[[(E)-1-[(6-chloranylpyridin-3-yl)methyl-ethyl-amino]-2-nitro-ethenyl]-methyl-carbamoyl]oxymethyl ethanoate

Systemtic Name: [[(E)-1-[(6-chloranylpyridin-3-yl)methyl-ethyl-amino]-2-nitro-ethenyl]-methyl-carbamoyl]oxymethyl ethanoate Openeye Name: [[(E)-1-[(6-chloro-3-pyridyl)methyl-ethyl-amino]-2-nitro-vinyl]-methyl-carbamoyl]oxymethyl acetate CAS Name: acetic acid [[[(E)-1-[(6-chloro-3-pyridinyl)methyl-ethylamino]-2-nitroethenyl]-methylamino]-oxomethoxy]methyl ester IUPAC Name: [[(E)-1-[(6-chloropyridin-3-yl)methyl-ethylamino]-2-nitroethenyl]-methylcarbamoyl]oxymethyl acetate Traditional Name: acetic acid [[(E)-1-[(6-chloro-3-pyridyl)methyl-ethyl-amino]-2-nitro-vinyl]-methyl-carbamoyl]oxymethyl ester Formula: C15H19ClN4O6 MolecularWeight: 386.78756

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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)OCOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O6/c1-4-19(8-12-5-6-13(16)17-7-12)14(9-20(23)24)18(3)15(22)26-10-25-11(2)21/h5-7,9H,4,8,10H2,1-3H3/b14-9-