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methyl (5Z)-5-(2-methoxy-1-nitro-2-oxidanylidene-ethylidene)-1-(phenylmethyl)pyrrolidine-2-carboxylate

methyl (5Z)-5-(2-methoxy-1-nitro-2-oxidanylidene-ethylidene)-1-(phenylmethyl)pyrrolidine-2-carboxylate

Systemtic Name:methyl (5Z)-5-(2-methoxy-1-nitro-2-oxidanylidene-ethylidene)-1-(phenylmethyl)pyrrolidine-2-carboxylate
Openeye Name:methyl (5Z)-1-benzyl-5-(2-methoxy-1-nitro-2-oxo-ethylidene)pyrrolidine-2-carboxylate
CAS Name:(5Z)-5-(2-methoxy-1-nitro-2-oxoethylidene)-1-(phenylmethyl)-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (5Z)-1-benzyl-5-(2-methoxy-1-nitro-2-oxoethylidene)pyrrolidine-2-carboxylate
Traditional Name:(5Z)-1-benzyl-5-(2-keto-2-methoxy-1-nitro-ethylidene)pyrrolidine-2-carboxylic acid methyl ester
Formula: C16H18N2O6
MolecularWeight: 334.32392
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(=C(C(=O)OC)[N+](=O)[O-])N1CC2=CC=CC=C2


Isomeric SMILES

COC(=O)C1CC/C(=C(\C(=O)OC)/[N+](=O)[O-])/N1CC2=CC=CC=C2


InChI

InChI=1S/C16H18N2O6/c1-23-15(19)13-9-8-12(14(18(21)22)16(20)24-2)17(13)10-11-6-4-3-5-7-11/h3-7,13H,8-10H2,1-2H3/b14-12-


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