N-(4-chlorophenyl)-N,1-dimethyl-5-nitro-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N,1-dimethyl-5-nitro-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-5-nitro-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-5-nitro-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-5-nitro-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-hydroxy-4-keto-N,1-dimethyl-5-nitro-quinoline-3-carboxamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O5/c1-20(11-8-6-10(19)7-9-11)17(24)15-16(23)14-12(21(2)18(15)25)4-3-5-13(14)22(26)27/h3-9,25H,1-2H3