methyl 2-ethenyl-1-methoxy-6-nitro-indole-3-carboxylate

Systemtic Name: methyl 2-ethenyl-1-methoxy-6-nitro-indole-3-carboxylate Openeye Name: methyl 1-methoxy-6-nitro-2-vinyl-indole-3-carboxylate CAS Name: 2-ethenyl-1-methoxy-6-nitro-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-ethenyl-1-methoxy-6-nitroindole-3-carboxylate Traditional Name: 1-methoxy-6-nitro-2-vinyl-indole-3-carboxylic acid methyl ester Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(C2=C1C=CC(=C2)[N+](=O)[O-])OC)C=C

Isomeric SMILES

COC(=O)C1=C(N(C2=C1C=CC(=C2)[N+](=O)[O-])OC)C=C

InChI

InChI=1S/C13H12N2O5/c1-4-10-12(13(16)19-2)9-6-5-8(15(17)18)7-11(9)14(10)20-3/h4-7H,1H2,2-3H3