methyl 6-methyl-7-nitro-1-octyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 6-methyl-7-nitro-1-octyl-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 6-methyl-7-nitro-1-octyl-indoline-5-carboxylate CAS Name: 6-methyl-7-nitro-1-octyl-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-7-nitro-1-octyl-2,3-dihydroindole-5-carboxylate Traditional Name: 6-methyl-7-nitro-1-octyl-indoline-5-carboxylic acid methyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C1C(=C(C(=C2)C(=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCN1CCC2=C1C(=C(C(=C2)C(=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H28N2O4/c1-4-5-6-7-8-9-11-20-12-10-15-13-16(19(22)25-3)14(2)17(18(15)20)21(23)24/h13H,4-12H2,1-3H3