(4-nitrophenyl)methyl (NZ)-N-[1-(3-oxidanylpyrrolidin-1-yl)ethylidene]carbamate

Systemtic Name: (4-nitrophenyl)methyl (NZ)-N-[1-(3-oxidanylpyrrolidin-1-yl)ethylidene]carbamate Openeye Name: (4-nitrophenyl)methyl (NZ)-N-[1-(3-hydroxypyrrolidin-1-yl)ethylidene]carbamate CAS Name: (NZ)-N-[1-(3-hydroxy-1-pyrrolidinyl)ethylidene]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (NZ)-N-[1-(3-hydroxypyrrolidin-1-yl)ethylidene]carbamate Traditional Name: (NZ)-N-[1-(3-hydroxypyrrolidino)ethylidene]carbamic acid (4-nitrobenzyl) ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2CCC(C2)O

Isomeric SMILES

C/C(=N/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])/N2CCC(C2)O

InChI

InChI=1S/C14H17N3O5/c1-10(16-7-6-13(18)8-16)15-14(19)22-9-11-2-4-12(5-3-11)17(20)21/h2-5,13,18H,6-9H2,1H3/b15-10-