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

Systemtic Name: 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole Openeye Name: 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole CAS Name: 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole IUPAC Name: 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole Traditional Name: 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C=CC4=C3OCO4

Isomeric SMILES

COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C=CC4=C3OCO4

InChI

InChI=1S/C16H11NO5/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/h2-7H,8H2,1H3