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

Systemtic Name: (NZ)-N-[(4-nitrophenyl)-(4-propylphenyl)methylidene]hydroxylamine Openeye Name: (4-nitrophenyl)-(4-propylphenyl)methanone oxime CAS Name: (4-nitrophenyl)-(4-propylphenyl)methanone oxime IUPAC Name: (NZ)-N-[(4-nitrophenyl)-(4-propylphenyl)methylidene]hydroxylamine Traditional Name: (4-nitrophenyl)-(4-propylphenyl)methanone oxime Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/O)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-2-3-12-4-6-13(7-5-12)16(17-19)14-8-10-15(11-9-14)18(20)21/h4-11,19H,2-3H2,1H3/b17-16-