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

Systemtic Name: (NZ)-N-[(E)-1,4-bis(4-methylphenyl)-3-nitro-but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-3-nitro-1,4-bis(p-tolyl)but-3-en-2-one oxime CAS Name: (E)-1,4-bis(4-methylphenyl)-3-nitro-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-1,4-bis(4-methylphenyl)-3-nitrobut-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-3-nitro-1,4-bis(p-tolyl)but-3-en-2-one oxime Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NO)C(=CC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-3-7-15(8-4-13)11-17(19-21)18(20(22)23)12-16-9-5-14(2)6-10-16/h3-10,12,21H,11H2,1-2H3/b18-12+,19-17-