6-(3-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid

Systemtic Name: 6-(3-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid Openeye Name: 6-(3-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid CAS Name: 6-(3-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid IUPAC Name: 6-(3-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid Traditional Name: 6-(3-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=CC=CC(=C4NC2C5=CC(=CC=C5)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=CC=CC(=C4NC2C5=CC(=CC=C5)[N+](=O)[O-])C(=O)O

InChI

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