6-(2-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid

Systemtic Name: 6-(2-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid Openeye Name: 6-(2-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid CAS Name: 6-(2-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid IUPAC Name: 6-(2-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid Traditional Name: 6-(2-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=O)O)NC2C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=O)O)NC2C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O4/c26-23(27)14-9-10-19-17(12-14)21-15-6-2-1-5-13(15)11-18(21)22(24-19)16-7-3-4-8-20(16)25(28)29/h1-10,12,18,21-22,24H,11H2,(H,26,27)