(NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine Openeye Name: (4-nitrophenyl)-(p-tolyl)methanone oxime CAS Name: (4-methylphenyl)-(4-nitrophenyl)methanone oxime IUPAC Name: (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine Traditional Name: (4-nitrophenyl)-(p-tolyl)methanone oxime Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-10-2-4-11(5-3-10)14(15-17)12-6-8-13(9-7-12)16(18)19/h2-9,17H,1H3/b15-14-