4-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H14N4O5/c20-15(11-5-7-12(8-6-11)18(21)22)17-10-9-16-13-3-1-2-4-14(13)19(23)24/h1-8,16H,9-10H2,(H,17,20)
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
- 2,4-dimethyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- N-[(Z)-3-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide
- N-[2-[(2-nitrophenyl)amino]ethyl]-4-(trifluoromethyl)benzamide
- N-[(2S)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide
- (E)-3-(furan-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide
- 2,4,5-trimethoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- N-[(2S)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide
- (E)-3-(4-nitrophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide
- 4-ethyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- methyl (2S)-2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-oxidanyl-propanoate
