2-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: 2-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 2-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxo-1H-quinoline-6-carboxamide CAS Name: 2-methyl-N-(2-methyl-4-nitrophenyl)-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-N-(2-methyl-4-nitrophenyl)-4-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-keto-2-methyl-N-(2-methyl-4-nitro-phenyl)-1H-quinoline-6-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H15N3O4/c1-10-7-13(21(24)25)4-6-15(10)20-18(23)12-3-5-16-14(9-12)17(22)8-11(2)19-16/h3-9H,1-2H3,(H,19,22)(H,20,23)