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

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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