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2-[(4-nitrophenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrazino[2,3-d]azepine
2-[(4-nitrophenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrazino[2,3-d]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=CC2=C1NC(CN2)CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1C=NC=CC2=C1NC(CN2)CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H16N4O2/c20-19(21)13-3-1-11(2-4-13)9-12-10-17-14-5-7-16-8-6-15(14)18-12/h1-5,7-8,12,17-18H,6,9-10H2
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (3Z)-2-oxidanylidene-3-[[[4-[(3-oxidanylidenepiperazin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indole-6-carboxylate
- methyl (3Z)-3-[[[4-[[ethyl(propyl)amino]methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
- methyl (3Z)-3-[[[3-aminocarbonyl-4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
- methyl (3E)-3-[1-[[4-[[(4-chlorophenyl)methyl-methyl-amino]methyl]phenyl]amino]ethylidene]-2-oxidanylidene-1H-indole-6-carboxylate
- methyl (3Z)-3-[[[4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-propanoyl-amino]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
- methyl (3Z)-3-[[[4-[(2-azanyl-2-oxidanylidene-ethyl)-ethanoyl-amino]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
- 2-(dimethylamino)-N-(4-nitrophenyl)-N-propan-2-yl-ethanamide
- methyl (3Z)-3-[[[4-[2-(dimethylamino)ethanoyl-methyl-amino]-3-fluoranyl-phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
- ethyl (3Z)-2-oxidanylidene-3-[[[4-[(3-oxidanylpyrrolidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indole-6-carboxylate
- (3Z)-3-[[[4-(acetamidomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide
