2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-6-carboxamide CAS Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-keto-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-1H-quinoline-6-carboxamide Formula: C18H12F3N3O4 MolecularWeight: 391.30079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F3N3O4/c1-9-6-16(25)12-7-10(2-4-14(12)22-9)17(26)23-11-3-5-15(24(27)28)13(8-11)18(19,20)21/h2-8H,1H3,(H,22,25)(H,23,26)