(NZ)-N-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E)-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one oxime CAS Name: (E)-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one oxime IUPAC Name: (NZ)-N-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E)-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one oxime Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-16-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)17(19)20/h1-11,18H/b11-8+,16-15-