N'-[(Z)-1-[(6-chloranylpyridin-3-yl)methyl-ethyl-amino]-2-nitro-ethenyl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[(Z)-1-[(6-chloranylpyridin-3-yl)methyl-ethyl-amino]-2-nitro-ethenyl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[(Z)-1-[(6-chloro-3-pyridyl)methyl-ethyl-amino]-2-nitro-vinyl]-N,N-dimethyl-formamidine CAS Name: N'-[(Z)-1-[(6-chloro-3-pyridinyl)methyl-ethylamino]-2-nitroethenyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[(Z)-1-[(6-chloropyridin-3-yl)methyl-ethylamino]-2-nitroethenyl]-N,N-dimethylmethanimidamide Traditional Name: N'-[(Z)-1-[(6-chloro-3-pyridyl)methyl-ethyl-amino]-2-nitro-vinyl]-N,N-dimethyl-formamidine Formula: C13H18ClN5O2 MolecularWeight: 311.76732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN5O2/c1-4-18(8-11-5-6-12(14)15-7-11)13(9-19(20)21)16-10-17(2)3/h5-7,9-10H,4,8H2,1-3H3/b13-9+,16-10+