6-methoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 6-methoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 6-methoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 6-methoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 6-methoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 6-methoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C(C1=O)C(=CC=C2)OC

Isomeric SMILES

CN1CC(=O)NC2=C(C1=O)C(=CC=C2)OC

InChI

InChI=1S/C11H12N2O3/c1-13-6-9(14)12-7-4-3-5-8(16-2)10(7)11(13)15/h3-5H,6H2,1-2H3,(H,12,14)