(NE)-N-[(E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)prop-2-enylidene]hydroxylamine Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one oxime CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-2-propen-1-one oxime IUPAC Name: (NE)-N-[(E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)prop-2-enylidene]hydroxylamine Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one oxime Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-19(2)15-10-6-14(7-11-15)17(18-21)12-5-13-3-8-16(9-4-13)20(22)23/h3-12,21H,1-2H3/b12-5+,18-17+