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methyl 4-(cyclopentylamino)-3-nitro-benzoate

methyl 4-(cyclopentylamino)-3-nitro-benzoate

Systemtic Name:methyl 4-(cyclopentylamino)-3-nitro-benzoate
Openeye Name:methyl 4-(cyclopentylamino)-3-nitro-benzoate
CAS Name:4-(cyclopentylamino)-3-nitrobenzoic acid methyl ester
IUPAC Name:methyl 4-(cyclopentylamino)-3-nitrobenzoate
Traditional Name:4-(cyclopentylamino)-3-nitro-benzoic acid methyl ester
Formula: C13H16N2O4
MolecularWeight: 264.27714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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