(NZ)-N-[(3-aminophenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(3-aminophenyl)-phenyl-methylidene]hydroxylamine Openeye Name: (3-aminophenyl)-phenyl-methanone oxime CAS Name: (3-aminophenyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(3-aminophenyl)-phenylmethylidene]hydroxylamine Traditional Name: (3-aminophenyl)-phenyl-methanone oxime Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC(=CC=C2)N

InChI

InChI=1S/C13H12N2O/c14-12-8-4-7-11(9-12)13(15-16)10-5-2-1-3-6-10/h1-9,16H,14H2/b15-13-