(Z)-3-(dimethylamino)-2-(2,4-dinitrophenyl)carbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(dimethylamino)-2-(2,4-dinitrophenyl)carbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-(dimethylamino)-2-(2,4-dinitrobenzoyl)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-3-(dimethylamino)-2-[(2,4-dinitrophenyl)-oxomethyl]-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-3-(dimethylamino)-2-(2,4-dinitrobenzoyl)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-3-(dimethylamino)-2-(2,4-dinitrobenzoyl)-3-hydroxy-acrylonitrile Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O6/c1-14(2)12(18)9(6-13)11(17)8-4-3-7(15(19)20)5-10(8)16(21)22/h3-5,18H,1-2H3/b12-9-