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4-(cyclopropylamino)-3-nitro-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
4-(cyclopropylamino)-3-nitro-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H19N5O5/c24-18(20-10-9-19-13-4-6-15(7-5-13)22(25)26)12-1-8-16(21-14-2-3-14)17(11-12)23(27)28/h1,4-8,11,14,19,21H,2-3,9-10H2,(H,20,24)
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
- [(2S)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide
- [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
- 3-methylsulfanyl-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
- 2-[(2-chlorophenyl)methylsulfanyl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- [(2S)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
- (2R)-N-[2-[(4-nitrophenyl)amino]ethyl]-2-phenylsulfanyl-propanamide
- [(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
- (2R)-3-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-2-(phenylcarbamoylamino)butanamide
- 4-(methylsulfanylmethyl)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
