8-methoxy-6-nitro-6,7-dihydronaphtho[2,1-g][1,3]benzodioxole

Systemtic Name: 8-methoxy-6-nitro-6,7-dihydronaphtho[2,1-g][1,3]benzodioxole Openeye Name: 8-methoxy-6-nitro-6,7-dihydronaphtho[2,1-g][1,3]benzodioxole CAS Name: 8-methoxy-6-nitro-6,7-dihydronaphtho[2,1-g][1,3]benzodioxole IUPAC Name: 8-methoxy-6-nitro-6,7-dihydronaphtho[2,1-g][1,3]benzodioxole Traditional Name: 8-methoxy-6-nitro-6,7-dihydronaphtho[2,1-g][1,3]benzodioxole Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C3=C2C4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1CC(C3=C2C4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-20-13-4-2-3-9-11(13)7-12(17(18)19)10-5-6-14-16(15(9)10)22-8-21-14/h2-6,12H,7-8H2,1H3