3-nitro-4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate

Systemtic Name: 3-nitro-4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate Openeye Name: 1-benzyl-3-nitro-4-oxo-quinolin-2-olate CAS Name: 3-nitro-4-oxo-1-(phenylmethyl)-2-quinolinolate IUPAC Name: 1-benzyl-3-nitro-4-oxoquinolin-2-olate Traditional Name: 1-benzyl-4-keto-3-nitro-quinolin-2-olate Formula: C16H11N2O4- MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-15-12-8-4-5-9-13(12)17(16(20)14(15)18(21)22)10-11-6-2-1-3-7-11/h1-9,20H,10H2/p-1