N-[(Z)-(2-nitrophenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: 3,5-dihydroxy-N-[(Z)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(Z)-(2-nitrobenzylidene)amino]benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-11-5-10(6-12(19)7-11)14(20)16-15-8-9-3-1-2-4-13(9)17(21)22/h1-8,18-19H,(H,16,20)/b15-8-