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

Systemtic Name: 1-ethyl-3-[[(4-nitrophenyl)carbonylamino]carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[[(4-nitrobenzoyl)amino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[[(4-nitrobenzoyl)amino]carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[[(4-nitrobenzoyl)amino]carbamoyl]quinolin-2-olate Formula: C19H15N4O6- MolecularWeight: 395.3456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-2-22-14-6-4-3-5-13(14)16(24)15(19(22)27)18(26)21-20-17(25)11-7-9-12(10-8-11)23(28)29/h3-10,27H,2H2,1H3,(H,20,25)(H,21,26)/p-1