4-(ethylamino)-3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H19N5O5/c1-2-18-14-8-7-12(11-16(14)22(26)27)17(23)20-10-9-19-13-5-3-4-6-15(13)21(24)25/h3-8,11,18-19H,2,9-10H2,1H3,(H,20,23)
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
- 2,5-dimethyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- N-[(2S)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- methyl (2S)-3-oxidanyl-2-[[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]amino]propanoate
- N-[2-[(2-nitrophenyl)amino]ethyl]-4-phenyl-benzamide
- 2-(4-chlorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- methyl (2S)-2-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-oxidanyl-propanoate
- 1-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-(2-fluorophenyl)thiourea
- 2-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- 2-(4-chloranylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- N-[2-[(2-nitrophenyl)amino]ethyl]quinoline-2-carboxamide
