2-(3-oxidanylidene-4,5-dihydro-1,4-benzodiazepin-2-yl)ethanoate

Systemtic Name: 2-(3-oxidanylidene-4,5-dihydro-1,4-benzodiazepin-2-yl)ethanoate Openeye Name: 2-(3-oxo-4,5-dihydro-1,4-benzodiazepin-2-yl)acetate CAS Name: 2-(3-oxo-4,5-dihydro-1,4-benzodiazepin-2-yl)acetate IUPAC Name: 2-(3-oxo-4,5-dihydro-1,4-benzodiazepin-2-yl)acetate Traditional Name: 2-(3-keto-4,5-dihydro-1,4-benzodiazepin-2-yl)acetate Formula: C11H9N2O3- MolecularWeight: 217.20076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(C(=O)N1)CC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2N=C(C(=O)N1)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c14-10(15)5-9-11(16)12-6-7-3-1-2-4-8(7)13-9/h1-4H,5-6H2,(H,12,16)(H,14,15)/p-1