(4-nitrophenyl)methyl N-[1-(1-ethenylpyrrolidin-2-yl)carbonylpyrrolidin-1-ium-1-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[1-(1-ethenylpyrrolidin-2-yl)carbonylpyrrolidin-1-ium-1-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[1-(1-vinylpyrrolidine-2-carbonyl)pyrrolidin-1-ium-1-yl]carbamate CAS Name: N-[1-[(1-ethenyl-2-pyrrolidinyl)-oxomethyl]-1-pyrrolidin-1-iumyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[1-(1-ethenylpyrrolidine-2-carbonyl)pyrrolidin-1-ium-1-yl]carbamate Traditional Name: N-[1-(1-vinylprolyl)pyrrolidin-1-ium-1-yl]carbamic acid (4-nitrobenzyl) ester Formula: C19H25N4O5+ MolecularWeight: 389.4256

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CCCC1C(=O)[N+]2(CCCC2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CN1CCCC1C(=O)[N+]2(CCCC2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5/c1-2-21-11-5-6-17(21)18(24)23(12-3-4-13-23)20-19(25)28-14-15-7-9-16(10-8-15)22(26)27/h2,7-10,17H,1,3-6,11-14H2/p+1