1-butyl-3-[(4-nitrophenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-butyl-3-[(4-nitrophenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(4-nitrophenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[(4-nitroanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(4-nitrophenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-4-keto-3-[(4-nitrophenyl)carbamoyl]quinolin-2-olate Formula: C20H18N3O5- MolecularWeight: 380.37402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-2-3-12-22-16-7-5-4-6-15(16)18(24)17(20(22)26)19(25)21-13-8-10-14(11-9-13)23(27)28/h4-11,26H,2-3,12H2,1H3,(H,21,25)/p-1