(Z)-3-(dimethylamino)-2-(2-nitrophenyl)carbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(dimethylamino)-2-(2-nitrophenyl)carbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-(dimethylamino)-3-hydroxy-2-(2-nitrobenzoyl)prop-2-enenitrile CAS Name: (Z)-3-(dimethylamino)-3-hydroxy-2-[(2-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(dimethylamino)-3-hydroxy-2-(2-nitrobenzoyl)prop-2-enenitrile Traditional Name: (Z)-3-(dimethylamino)-3-hydroxy-2-(2-nitrobenzoyl)acrylonitrile Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-14(2)12(17)9(7-13)11(16)8-5-3-4-6-10(8)15(18)19/h3-6,17H,1-2H3/b12-9-