2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid

Systemtic Name: 2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Openeye Name: 2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid CAS Name: 2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid IUPAC Name: 2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Traditional Name: 2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-15(19)14-10-4-2-1-3-5-12(10)16-13-7-6-9(17(20)21)8-11(13)14/h6-8H,1-5H2,(H,18,19)