ethyl 8-methoxy-5-oxidanylidene-1,2-dihydro-2,3-benzodiazepine-4-carboxylate

Systemtic Name: ethyl 8-methoxy-5-oxidanylidene-1,2-dihydro-2,3-benzodiazepine-4-carboxylate Openeye Name: ethyl 8-methoxy-5-oxo-1,2-dihydro-2,3-benzodiazepine-4-carboxylate CAS Name: 8-methoxy-5-oxo-1,2-dihydro-2,3-benzodiazepine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methoxy-5-oxo-1,2-dihydro-2,3-benzodiazepine-4-carboxylate Traditional Name: 5-keto-8-methoxy-1,2-dihydro-2,3-benzodiazepine-4-carboxylic acid ethyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNCC2=C(C1=O)C=CC(=C2)OC

Isomeric SMILES

CCOC(=O)C1=NNCC2=C(C1=O)C=CC(=C2)OC

InChI

InChI=1S/C13H14N2O4/c1-3-19-13(17)11-12(16)10-5-4-9(18-2)6-8(10)7-14-15-11/h4-6,14H,3,7H2,1-2H3