N'-[(6-chloranylpyridin-3-yl)methyl]-N-[(Z)-1-methoxy-2-nitro-ethenyl]-N'-prop-2-ynyl-ethane-1,2-diamine

Systemtic Name: N'-[(6-chloranylpyridin-3-yl)methyl]-N-[(Z)-1-methoxy-2-nitro-ethenyl]-N'-prop-2-ynyl-ethane-1,2-diamine Openeye Name: N'-[(6-chloro-3-pyridyl)methyl]-N-[(Z)-1-methoxy-2-nitro-vinyl]-N'-prop-2-ynyl-ethane-1,2-diamine CAS Name: N'-[(6-chloro-3-pyridinyl)methyl]-N-[(Z)-1-methoxy-2-nitroethenyl]-N'-prop-2-ynylethane-1,2-diamine IUPAC Name: N'-[(6-chloropyridin-3-yl)methyl]-N-[(Z)-1-methoxy-2-nitroethenyl]-N'-prop-2-ynylethane-1,2-diamine Traditional Name: (6-chloro-3-pyridyl)methyl-[2-[[(Z)-1-methoxy-2-nitro-vinyl]amino]ethyl]-propargyl-amine Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C[N+](=O)[O-])NCCN(CC#C)CC1=CN=C(C=C1)Cl

Isomeric SMILES

CO/C(=C\[N+](=O)[O-])/NCCN(CC#C)CC1=CN=C(C=C1)Cl

InChI

InChI=1S/C14H17ClN4O3/c1-3-7-18(10-12-4-5-13(15)17-9-12)8-6-16-14(22-2)11-19(20)21/h1,4-5,9,11,16H,6-8,10H2,2H3/b14-11-