5-(3,4-dihydro-2H-quinolin-1-yl)-2-nitro-benzoic acid

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-nitro-benzoic acid Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-nitro-benzoic acid CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-nitrobenzoic acid IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-nitrobenzoic acid Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-nitro-benzoic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-16(20)13-10-12(7-8-15(13)18(21)22)17-9-3-5-11-4-1-2-6-14(11)17/h1-2,4,6-8,10H,3,5,9H2,(H,19,20)