diethyl-[[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O
Isomeric SMILES
CC[NH+](CC)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O
InChI
InChI=1S/C13H15N3O4/c1-3-14(4-2)8-15-11-6-5-9(16(19)20)7-10(11)12(17)13(15)18/h5-7H,3-4,8H2,1-2H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 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
- diethyl-[(1R)-2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)carbonylamino]ethyl]azanium
- (E)-(aminocarbonylamino)-[(3R)-3-oxidanyl-6-oxidanylidene-1-propan-2-yl-2,3-dihydroindol-5-ylidene]azanium
- 1-[(E)-[(3R)-3-oxidanyl-6-oxidanylidene-1-propan-2-yl-2,3-dihydroindol-5-ylidene]amino]urea
- (4S)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide
- (4S,4aR,5S,8aS)-3,8-diethyl-1,4,5,6-tetramethyl-4,4a,5,8a-tetrahydropyrimido[4,5-d]pyrimidine-2,7-dione
- (4R)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide
- (4S)-4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide
- ethyl N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanimidate
- N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-(pyridin-2-ylmethyl)ethanediamide
- N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-(pyridin-3-ylmethyl)ethanediamide
