N-[(E)-(2-nitrophenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c18-11-5-9(6-12(19)13(11)20)14(21)16-15-7-8-3-1-2-4-10(8)17(22)23/h1-7,18-20H,(H,16,21)/b15-7+