N-[2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-methyl-ethanamide Openeye Name: N-(2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)-N-methyl-acetamide CAS Name: N-(2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)-N-methylacetamide IUPAC Name: N-(2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)-N-methylacetamide Traditional Name: N-(2,5-diketo-1,3-dihydro-1,4-benzodiazepin-4-yl)-N-methyl-acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1CC(=O)NC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)N(C)N1CC(=O)NC2=CC=CC=C2C1=O

InChI

InChI=1S/C12H13N3O3/c1-8(16)14(2)15-7-11(17)13-10-6-4-3-5-9(10)12(15)18/h3-6H,7H2,1-2H3,(H,13,17)