(4E)-4-(dimethylaminomethylidene)-1H-pyrido[4,3-b]azepine-2,5-dione

Systemtic Name: (4E)-4-(dimethylaminomethylidene)-1H-pyrido[4,3-b]azepine-2,5-dione Openeye Name: (4E)-4-(dimethylaminomethylene)-1H-pyrido[4,3-b]azepine-2,5-dione CAS Name: (4E)-4-(dimethylaminomethylidene)-1H-pyrido[4,3-b]azepine-2,5-dione IUPAC Name: (4E)-4-(dimethylaminomethylidene)-1H-pyrido[4,3-b]azepine-2,5-dione Traditional Name: (4E)-4-(dimethylaminomethylene)-1H-pyrid[4,3-b]azepine-2,5-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CC(=O)NC2=C(C1=O)C=NC=C2

Isomeric SMILES

CN(C)/C=C/1\CC(=O)NC2=C(C1=O)C=NC=C2

InChI

InChI=1S/C12H13N3O2/c1-15(2)7-8-5-11(16)14-10-3-4-13-6-9(10)12(8)17/h3-4,6-7H,5H2,1-2H3,(H,14,16)/b8-7+