2-(2H-1,2-benzodiazepin-3-yl)ethanoate

Systemtic Name: 2-(2H-1,2-benzodiazepin-3-yl)ethanoate Openeye Name: 2-(2H-1,2-benzodiazepin-3-yl)acetate CAS Name: 2-(2H-1,2-benzodiazepin-3-yl)acetate IUPAC Name: 2-(2H-1,2-benzodiazepin-3-yl)acetate Traditional Name: 2-(2H-1,2-benzodiazepin-3-yl)acetate Formula: C11H9N2O2- MolecularWeight: 201.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C(NN=C2C=C1)CC(=O)[O-]

Isomeric SMILES

C1=CC2=CC=C(NN=C2C=C1)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O2/c14-11(15)7-9-6-5-8-3-1-2-4-10(8)13-12-9/h1-6,12H,7H2,(H,14,15)/p-1