2-azanyl-4-[4-nitro-2-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-[4-nitro-2-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-[4-nitro-2-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-4-[4-nitro-2-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-4-[4-nitro-2-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-5-keto-4-[4-nitro-2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C17H14F3N3O5 MolecularWeight: 397.30537

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F)C(=O)C1

InChI

InChI=1S/C17H14F3N3O5/c18-17(19,20)9-6-7(23(27)28)4-5-8(9)12-13-10(2-1-3-11(13)24)22-15(21)14(12)16(25)26/h4-6,12,22H,1-3,21H2,(H,25,26)