3-nitro-N-[(3-nitrophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O4/c17-15(18)12-5-1-3-10(7-12)9-14-11-4-2-6-13(8-11)16(19)20/h1-8,14H,9H2
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
- N-(4-nitrophenyl)cyclobutanecarboxamide
- N-(2-nitrophenyl)cyclobutanecarboxamide
- N-(2-bromanyl-4-nitro-phenyl)cyclobutanecarboxamide
- 2-[(5-heptyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-(2-morpholin-4-ylethylsulfanyl)-4-oxidanyl-5-pentyl-1H-pyrimidin-6-one
- 3-[(5-hexyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoic acid
- 1-[[2,7-bis(dimethylsulfamoyl)fluoren-9-ylidene]amino]thiourea
- 4-[3-(4-bromophenyl)-5-(2-chloranyl-7-methyl-quinolin-3-yl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- 1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol
- 1-phenoxy-3-(2-propylbenzimidazol-1-yl)propan-2-ol
