[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate

Systemtic Name: [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: [1-methyl-2-(3-nitroanilino)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-(3-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-nitroanilino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-1-methyl-2-(3-nitroanilino)ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2CCCC2

InChI

InChI=1S/C16H20N2O5/c1-11(23-15(19)9-12-5-2-3-6-12)16(20)17-13-7-4-8-14(10-13)18(21)22/h4,7-8,10-12H,2-3,5-6,9H2,1H3,(H,17,20)