3-nitro-6-prop-2-enoyloxy-quinoline-2-carboxylic acid

Systemtic Name: 3-nitro-6-prop-2-enoyloxy-quinoline-2-carboxylic acid Openeye Name: 3-nitro-6-prop-2-enoyloxy-quinoline-2-carboxylic acid CAS Name: 3-nitro-6-(1-oxoprop-2-enoxy)-2-quinolinecarboxylic acid IUPAC Name: 3-nitro-6-prop-2-enoyloxyquinoline-2-carboxylic acid Traditional Name: 6-acryloyloxy-3-nitro-quinaldic acid Formula: C13H8N2O6 MolecularWeight: 288.21242

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC2=CC(=C(N=C2C=C1)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)OC1=CC2=CC(=C(N=C2C=C1)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O6/c1-2-11(16)21-8-3-4-9-7(5-8)6-10(15(19)20)12(14-9)13(17)18/h2-6H,1H2,(H,17,18)