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

Systemtic Name: 3-[[(2-nitrophenyl)carbonylamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[(2-nitrobenzoyl)amino]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[(2-nitrobenzoyl)amino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-3-[[(2-nitrobenzoyl)amino]carbamoyl]-1-propyl-quinolin-2-olate Formula: C20H17N4O6- MolecularWeight: 409.37218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c1-2-11-23-14-9-5-3-7-12(14)17(25)16(20(23)28)19(27)22-21-18(26)13-8-4-6-10-15(13)24(29)30/h3-10,28H,2,11H2,1H3,(H,21,26)(H,22,27)/p-1