N-[2-(4-chloranyl-3-nitro-phenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate

Systemtic Name: N-[2-(4-chloranyl-3-nitro-phenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate Openeye Name: N-[1-(4-chloro-3-nitro-phenyl)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-[2-(4-chloro-3-nitrophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]carbamate IUPAC Name: N-[2-(4-chloro-3-nitrophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamate Traditional Name: N-[1-(4-chloro-3-nitro-phenyl)-2-keto-1-methyl-2-pyrrolidino-ethyl]carbamate Formula: C14H15ClN3O5- MolecularWeight: 340.739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)[N+](=O)[O-])(C(=O)N2CCCC2)NC(=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)[N+](=O)[O-])(C(=O)N2CCCC2)NC(=O)[O-]

InChI

InChI=1S/C14H16ClN3O5/c1-14(16-13(20)21,12(19)17-6-2-3-7-17)9-4-5-10(15)11(8-9)18(22)23/h4-5,8,16H,2-3,6-7H2,1H3,(H,20,21)/p-1