(NZ)-N-[(E)-3-nitro-1,4-diphenyl-but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-3-nitro-1,4-diphenyl-but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-3-nitro-1,4-diphenyl-but-3-en-2-one oxime CAS Name: (E)-3-nitro-1,4-diphenyl-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-3-nitro-1,4-diphenylbut-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-3-nitro-1,4-diphenyl-but-3-en-2-one oxime Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-17-15(11-13-7-3-1-4-8-13)16(18(20)21)12-14-9-5-2-6-10-14/h1-10,12,19H,11H2/b16-12+,17-15-