chloromethyl N-[(Z)-1-[(6-chloranylpyridin-3-yl)methyl-ethyl-amino]-2-nitro-ethenyl]-N-methyl-carbamate

Systemtic Name: chloromethyl N-[(Z)-1-[(6-chloranylpyridin-3-yl)methyl-ethyl-amino]-2-nitro-ethenyl]-N-methyl-carbamate Openeye Name: chloromethyl N-[(Z)-1-[(6-chloro-3-pyridyl)methyl-ethyl-amino]-2-nitro-vinyl]-N-methyl-carbamate CAS Name: N-[(Z)-1-[(6-chloro-3-pyridinyl)methyl-ethylamino]-2-nitroethenyl]-N-methylcarbamic acid chloromethyl ester IUPAC Name: chloromethyl N-[(Z)-1-[(6-chloropyridin-3-yl)methyl-ethylamino]-2-nitroethenyl]-N-methylcarbamate Traditional Name: N-[(Z)-1-[(6-chloro-3-pyridyl)methyl-ethyl-amino]-2-nitro-vinyl]-N-methyl-carbamic acid chloromethyl ester Formula: C13H16Cl2N4O4 MolecularWeight: 363.19654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=C(C=C1)Cl)C(=C[N+](=O)[O-])N(C)C(=O)OCCl

Isomeric SMILES

CCN(CC1=CN=C(C=C1)Cl)/C(=C/[N+](=O)[O-])/N(C)C(=O)OCCl

InChI

InChI=1S/C13H16Cl2N4O4/c1-3-18(7-10-4-5-11(15)16-6-10)12(8-19(21)22)17(2)13(20)23-9-14/h4-6,8H,3,7,9H2,1-2H3/b12-8+