(Z)-4-(dimethylamino)-3-(4-nitrophenyl)-2-oxidanylidene-but-3-enenitrile

Systemtic Name: (Z)-4-(dimethylamino)-3-(4-nitrophenyl)-2-oxidanylidene-but-3-enenitrile Openeye Name: (Z)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enoyl cyanide CAS Name: (Z)-4-(dimethylamino)-3-(4-nitrophenyl)-2-oxo-3-butenenitrile IUPAC Name: (Z)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enoyl cyanide Traditional Name: (Z)-4-(dimethylamino)-2-keto-3-(4-nitrophenyl)but-3-enenitrile Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-14(2)8-11(12(16)7-13)9-3-5-10(6-4-9)15(17)18/h3-6,8H,1-2H3/b11-8-