8-methoxy-6-nitro-5,5a-dihydronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid

Systemtic Name: 8-methoxy-6-nitro-5,5a-dihydronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid Openeye Name: 8-methoxy-6-nitro-5,5a-dihydronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid CAS Name: 8-methoxy-6-nitro-5,5a-dihydronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid IUPAC Name: 8-methoxy-6-nitro-5,5a-dihydronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid Traditional Name: 8-methoxy-6-nitro-5,5a-dihydronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid Formula: C17H13NO7 MolecularWeight: 343.28762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(C3C2=C4C(=CC3C(=O)O)OCO4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1C=C(C3C2=C4C(=CC3C(=O)O)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO7/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13/h2-6,10,14H,7H2,1H3,(H,19,20)