(E)-2-(dimethylamino)-N,N-dimethyl-4-(4-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-2-(dimethylamino)-N,N-dimethyl-4-(4-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-2-(dimethylamino)-4-(2-hydroxy-4-nitro-phenyl)-N,N-dimethyl-4-oxo-but-2-enamide CAS Name: (E)-2-(dimethylamino)-4-(2-hydroxy-4-nitrophenyl)-N,N-dimethyl-4-oxo-2-butenamide IUPAC Name: (E)-2-(dimethylamino)-4-(2-hydroxy-4-nitrophenyl)-N,N-dimethyl-4-oxobut-2-enamide Traditional Name: (E)-2-(dimethylamino)-4-(2-hydroxy-4-nitro-phenyl)-4-keto-N,N-dimethyl-but-2-enamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-15(2)11(14(20)16(3)4)8-13(19)10-6-5-9(17(21)22)7-12(10)18/h5-8,18H,1-4H3/b11-8+