methyl 3-(cyclooctylcarbamoyl)-5-nitro-benzoate

Systemtic Name: methyl 3-(cyclooctylcarbamoyl)-5-nitro-benzoate Openeye Name: methyl 3-(cyclooctylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[(cyclooctylamino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(cyclooctylcarbamoyl)-5-nitrobenzoate Traditional Name: 3-(cyclooctylcarbamoyl)-5-nitro-benzoic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O5/c1-24-17(21)13-9-12(10-15(11-13)19(22)23)16(20)18-14-7-5-3-2-4-6-8-14/h9-11,14H,2-8H2,1H3,(H,18,20)