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

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamic acid Openeye Name: [1-(4-chloro-3-nitro-phenyl)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]carbamic acid CAS Name: [2-(4-chloro-3-nitrophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]carbamic acid IUPAC Name: [2-(4-chloro-3-nitrophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamic acid Traditional Name: [1-(4-chloro-3-nitro-phenyl)-2-keto-1-methyl-2-pyrrolidino-ethyl]carbamic acid Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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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)