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

Systemtic Name: 2-(3-oxidanylidene-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)ethanoate Openeye Name: 2-(3-oxo-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)acetate CAS Name: 2-(3-oxo-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)acetate IUPAC Name: 2-(3-oxo-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)acetate Traditional Name: 2-(3-keto-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)acetate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(C(=O)N1)CC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2NC(C(=O)N1)CC(=O)[O-]

InChI

InChI=1S/C11H12N2O3/c14-10(15)5-9-11(16)12-6-7-3-1-2-4-8(7)13-9/h1-4,9,13H,5-6H2,(H,12,16)(H,14,15)/p-1