N-[(E)-(4-nitrophenyl)methylideneamino]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3,4-bis(oxidanyl)benzamide Openeye Name: 3,4-dihydroxy-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 3,4-dihydroxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dihydroxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,4-dihydroxy-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=C(C=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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