2-(4-oxidanylidene-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)ethanoic acid Openeye Name: 2-(4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)acetic acid CAS Name: 2-(4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)acetic acid IUPAC Name: 2-(4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)acetic acid Traditional Name: 2-(4-keto-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)acetic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2N(C1=O)CC(=O)O

Isomeric SMILES

C1CNC2=CC=CC=C2N(C1=O)CC(=O)O

InChI

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