2-(3-nitrophenyl)-3-oxidanylidene-isoquinolin-1-olate

Systemtic Name: 2-(3-nitrophenyl)-3-oxidanylidene-isoquinolin-1-olate Openeye Name: 2-(3-nitrophenyl)-3-oxo-isoquinolin-1-olate CAS Name: 2-(3-nitrophenyl)-3-oxo-1-isoquinolinolate IUPAC Name: 2-(3-nitrophenyl)-3-oxoisoquinolin-1-olate Traditional Name: 3-keto-2-(3-nitrophenyl)isoquinolin-1-olate Formula: C15H9N2O4- MolecularWeight: 281.24296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=O)N(C(=C2C=C1)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=O)N(C(=C2C=C1)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c18-14-8-10-4-1-2-7-13(10)15(19)16(14)11-5-3-6-12(9-11)17(20)21/h1-9,19H/p-1