8-nitro-3,4-dihydro-1H-pyrano[4,3-b]quinoline-10-carboxylic acid

Systemtic Name: 8-nitro-3,4-dihydro-1H-pyrano[4,3-b]quinoline-10-carboxylic acid Openeye Name: 8-nitro-3,4-dihydro-1H-pyrano[4,3-b]quinoline-10-carboxylic acid CAS Name: 8-nitro-3,4-dihydro-1H-pyrano[4,3-b]quinoline-10-carboxylic acid IUPAC Name: 8-nitro-3,4-dihydro-1H-pyrano[4,3-b]quinoline-10-carboxylic acid Traditional Name: 8-nitro-3,4-dihydro-1H-pyrano[4,3-b]quinoline-10-carboxylic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1N=C3C=CC(=CC3=C2C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1COCC2=C1N=C3C=CC(=CC3=C2C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c16-13(17)12-8-5-7(15(18)19)1-2-10(8)14-11-3-4-20-6-9(11)12/h1-2,5H,3-4,6H2,(H,16,17)