(2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl) ethanoate Openeye Name: (2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl) acetate CAS Name: acetic acid (2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl) ester IUPAC Name: (2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl) acetate Traditional Name: acetic acid (2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl) ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)NC2=CC=CC=C2C=N1

Isomeric SMILES

CC(=O)OC1C(=O)NC2=CC=CC=C2C=N1

InChI

InChI=1S/C11H10N2O3/c1-7(14)16-11-10(15)13-9-5-3-2-4-8(9)6-12-11/h2-6,11H,1H3,(H,13,15)