(Z)-2-(4-bromanyl-2-nitro-phenyl)carbonyl-3-(dimethylamino)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromanyl-2-nitro-phenyl)carbonyl-3-(dimethylamino)-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-bromo-2-nitro-benzoyl)-3-(dimethylamino)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-2-[(4-bromo-2-nitrophenyl)-oxomethyl]-3-(dimethylamino)-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-2-(4-bromo-2-nitrobenzoyl)-3-(dimethylamino)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-2-(4-bromo-2-nitro-benzoyl)-3-(dimethylamino)-3-hydroxy-acrylonitrile Formula: C12H10BrN3O4 MolecularWeight: 340.1295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O4/c1-15(2)12(18)9(6-14)11(17)8-4-3-7(13)5-10(8)16(19)20/h3-5,18H,1-2H3/b12-9-