1-methyl-3-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-hydroxy-5-nitro-phenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2-hydroxy-5-nitroanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-hydroxy-5-nitrophenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2-hydroxy-5-nitro-phenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C17H12N3O6- MolecularWeight: 354.29368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H13N3O6/c1-19-12-5-3-2-4-10(12)15(22)14(17(19)24)16(23)18-11-8-9(20(25)26)6-7-13(11)21/h2-8,21,24H,1H3,(H,18,23)/p-1