2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-methyl-4-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-methyl-4-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-methyl-4-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 5-keto-2-methyl-4-(2-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H16N2O5/c1-9-14(17(21)22)15(10-5-2-3-7-12(10)19(23)24)16-11(18-9)6-4-8-13(16)20/h2-3,5,7,15,18H,4,6,8H2,1H3,(H,21,22)