4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-nitro-benzoic acid

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-nitro-benzoic acid Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-nitro-benzoic acid CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-nitrobenzoic acid IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-nitrobenzoic acid Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-nitro-benzoic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c20-16(18-9-3-5-11-4-1-2-6-14(11)18)12-7-8-13(17(21)22)15(10-12)19(23)24/h1-2,4,6-8,10H,3,5,9H2,(H,21,22)