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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NO)C(=CC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C/C(=N/O)/C(=C\C2=CC=CC=C2C)/[N+](=O)[O-]

InChI

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