3-nitro-N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]benzamide Openeye Name: N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-3-nitro-benzamide CAS Name: N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-3-nitro-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3)O

InChI

InChI=1S/C21H17N3O4/c25-20(16-10-5-2-6-11-16)19(15-8-3-1-4-9-15)22-23-21(26)17-12-7-13-18(14-17)24(27)28/h1-14,20,25H,(H,23,26)/b22-19-