(Z)-2-(2-chloranyl-6-nitro-phenyl)carbonyl-3-(dimethylamino)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(2-chloranyl-6-nitro-phenyl)carbonyl-3-(dimethylamino)-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(2-chloro-6-nitro-benzoyl)-3-(dimethylamino)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-2-[(2-chloro-6-nitrophenyl)-oxomethyl]-3-(dimethylamino)-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-2-(2-chloro-6-nitrobenzoyl)-3-(dimethylamino)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-2-(2-chloro-6-nitro-benzoyl)-3-(dimethylamino)-3-hydroxy-acrylonitrile Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C(=O)C1=C(C=CC=C1Cl)[N+](=O)[O-])O

Isomeric SMILES

CN(C)/C(=C(\C#N)/C(=O)C1=C(C=CC=C1Cl)[N+](=O)[O-])/O

InChI

InChI=1S/C12H10ClN3O4/c1-15(2)12(18)7(6-14)11(17)10-8(13)4-3-5-9(10)16(19)20/h3-5,18H,1-2H3/b12-7-