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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-13-6-2-4-11(8-13)14(19)16-15-9-10-3-1-5-12(7-10)17(20)21/h1-9,18H,(H,16,19)/b15-9+