N-[(E)-(2-nitrophenyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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