2-(2-oxidanylidene-5-phenyl-3H-1,2-benzodiazepin-2-ium-1-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-3H-1,2-benzodiazepin-2-ium-1-yl)ethanoate Openeye Name: 2-(2-oxo-5-phenyl-3H-1,2-benzodiazepin-2-ium-1-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-3H-1,2-benzodiazepin-2-ium-1-yl)acetate IUPAC Name: 2-(2-oxo-5-phenyl-3H-1,2-benzodiazepin-2-ium-1-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-3H-1,2-benzodiazepin-2-ium-1-yl)acetate Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C2N([N+]1=O)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C=C(C2=CC=CC=C2N([N+]1=O)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c20-17(21)12-18-16-9-5-4-8-15(16)14(10-11-19(18)22)13-6-2-1-3-7-13/h1-10H,11-12H2