N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]benzamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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