8-ethoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 8-ethoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 8-ethoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 8-ethoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-ethoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 8-ethoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)N(CC(=O)N2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)N(CC(=O)N2)C

InChI

InChI=1S/C12H14N2O3/c1-3-17-8-4-5-9-10(6-8)13-11(15)7-14(2)12(9)16/h4-6H,3,7H2,1-2H3,(H,13,15)