methyl 10-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate

Systemtic Name: methyl 10-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate Openeye Name: methyl 10-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate CAS Name: 10-methoxy-6-nitro-5-naphtho[2,1-g][1,3]benzodioxolecarboxylic acid methyl ester IUPAC Name: methyl 10-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate Traditional Name: 10-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid methyl ester Formula: C18H13NO7 MolecularWeight: 355.29832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=C(C=C2C=C1)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)OC

Isomeric SMILES

COC1=CC2=C3C(=C(C=C2C=C1)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)OC

InChI

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