methyl 2-(cyclopentylamino)-5-nitro-benzoate

Systemtic Name: methyl 2-(cyclopentylamino)-5-nitro-benzoate Openeye Name: methyl 2-(cyclopentylamino)-5-nitro-benzoate CAS Name: 2-(cyclopentylamino)-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-(cyclopentylamino)-5-nitrobenzoate Traditional Name: 2-(cyclopentylamino)-5-nitro-benzoic acid methyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-19-13(16)11-8-10(15(17)18)6-7-12(11)14-9-4-2-3-5-9/h6-9,14H,2-5H2,1H3