2-[(1-oxidanylidene-2H-isoquinolin-3-yl)amino]benzoate

Systemtic Name: 2-[(1-oxidanylidene-2H-isoquinolin-3-yl)amino]benzoate Openeye Name: 2-[(1-oxo-2H-isoquinolin-3-yl)amino]benzoate CAS Name: 2-[(1-oxo-2H-isoquinolin-3-yl)amino]benzoate IUPAC Name: 2-[(1-oxo-2H-isoquinolin-3-yl)amino]benzoate Traditional Name: 2-[(1-keto-2H-isoquinolin-3-yl)amino]benzoate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-15-11-6-2-1-5-10(11)9-14(18-15)17-13-8-4-3-7-12(13)16(20)21/h1-9H,(H,20,21)(H2,17,18,19)/p-1