methyl 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate

Systemtic Name: methyl 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate Openeye Name: methyl 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate CAS Name: 8-methoxy-6-nitro-5-naphtho[2,1-g][1,3]benzodioxolecarboxylic acid methyl ester IUPAC Name: methyl 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate Traditional Name: 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid methyl ester Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO7/c1-23-13-5-3-4-9-10(13)6-12(19(21)22)15-11(18(20)24-2)7-14-17(16(9)15)26-8-25-14/h3-7H,8H2,1-2H3