4-(4-nitrophenoxy)-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H13N3O6/c23-19(20-14-2-1-3-16(12-14)22(26)27)13-4-8-17(9-5-13)28-18-10-6-15(7-11-18)21(24)25/h1-12H,(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
- 2,2-dimethyl-N-(4-phenyldiazenylphenyl)propanamide
- N-[4-[2-[4-(2,2-diphenylethanoylamino)phenyl]pyrimidin-5-yl]phenyl]-2,2-diphenyl-ethanamide
- 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5-[2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1,3-bis(oxidanylidene)isoindol-5-yl]oxy-isoindole-1,3-dione
- N-(4-bromophenyl)-4-[4-[(4-bromophenyl)carbamoyl]phenoxy]benzamide
- 2-(3-ethanoylphenyl)-5-[3-[2-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
- 4-(4-nitrophenoxy)-N-[4-[4-[[4-(4-nitrophenoxy)phenyl]carbonylamino]phenoxy]phenyl]benzamide
- 1-(2,4-dichlorophenyl)-4-(triphenyl-$l^{5}-phosphanylidene)pyrimido[1,6-a]benzimidazole-3-thione
- N-[5-[1,3-bis(oxidanylidene)-2-(pyridin-4-ylcarbonylamino)isoindol-5-yl]oxy-1,3-bis(oxidanylidene)isoindol-2-yl]pyridine-4-carboxamide
- N1,N3-bis[4-(4-nitrophenyl)sulfanylphenyl]benzene-1,3-dicarboxamide
- 2,4-bis(chloranyl)-N-[1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide
