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

Systemtic Name: methyl 3-(cyclopentylcarbamoyl)-5-nitro-benzoate Openeye Name: methyl 3-(cyclopentylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[(cyclopentylamino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(cyclopentylcarbamoyl)-5-nitrobenzoate Traditional Name: 3-(cyclopentylcarbamoyl)-5-nitro-benzoic acid methyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-21-14(18)10-6-9(7-12(8-10)16(19)20)13(17)15-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,15,17)