methyl 1-[(4-nitrophenyl)carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[(4-nitrophenyl)carbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[(4-nitrobenzoyl)amino]cyclopentanecarboxylate CAS Name: 1-[[(4-nitrophenyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(4-nitrobenzoyl)amino]cyclopentane-1-carboxylate Traditional Name: 1-[(4-nitrobenzoyl)amino]cyclopentanecarboxylic acid methyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1(CCCC1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-21-13(18)14(8-2-3-9-14)15-12(17)10-4-6-11(7-5-10)16(19)20/h4-7H,2-3,8-9H2,1H3,(H,15,17)