8-methoxy-5-nitro-3,4-dihydro-2H-chromene-3-carboxylic acid

Systemtic Name: 8-methoxy-5-nitro-3,4-dihydro-2H-chromene-3-carboxylic acid Openeye Name: 8-methoxy-5-nitro-chromane-3-carboxylic acid CAS Name: 8-methoxy-5-nitro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 8-methoxy-5-nitro-3,4-dihydro-2H-chromene-3-carboxylic acid Traditional Name: 8-methoxy-5-nitro-chroman-3-carboxylic acid Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])CC(CO2)C(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])CC(CO2)C(=O)O

InChI

InChI=1S/C11H11NO6/c1-17-9-3-2-8(12(15)16)7-4-6(11(13)14)5-18-10(7)9/h2-3,6H,4-5H2,1H3,(H,13,14)