7-chloranyl-8-methyl-N-(4-nitrophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(4-nitrophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-(4-nitrophenyl)-1H-quinoline-3-carboxamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O4/c1-9-14(18)7-6-12-15(9)19-8-13(16(12)22)17(23)20-10-2-4-11(5-3-10)21(24)25/h2-8H,1H3,(H,19,22)(H,20,23)