methyl 2-[4-(cyclopentylamino)-3-nitro-phenyl]carbonylbenzoate

Systemtic Name: methyl 2-[4-(cyclopentylamino)-3-nitro-phenyl]carbonylbenzoate Openeye Name: methyl 2-[4-(cyclopentylamino)-3-nitro-benzoyl]benzoate CAS Name: 2-[[4-(cyclopentylamino)-3-nitrophenyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-(cyclopentylamino)-3-nitrobenzoyl]benzoate Traditional Name: 2-[4-(cyclopentylamino)-3-nitro-benzoyl]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-27-20(24)16-9-5-4-8-15(16)19(23)13-10-11-17(18(12-13)22(25)26)21-14-6-2-3-7-14/h4-5,8-12,14,21H,2-3,6-7H2,1H3