[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] cyclopentanecarboxylate

Systemtic Name: [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] cyclopentanecarboxylate Openeye Name: [2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O6/c1-22-11-6-7-12(13(8-11)17(20)21)16-14(18)9-23-15(19)10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,18)