N-[(Z)-1-[(6-bromanylpyridin-3-yl)methyl-ethyl-amino]-2-nitro-ethenyl]-N-methyl-methanamide

Systemtic Name: N-[(Z)-1-[(6-bromanylpyridin-3-yl)methyl-ethyl-amino]-2-nitro-ethenyl]-N-methyl-methanamide Openeye Name: N-[(Z)-1-[(6-bromo-3-pyridyl)methyl-ethyl-amino]-2-nitro-vinyl]-N-methyl-formamide CAS Name: N-[(Z)-1-[(6-bromo-3-pyridinyl)methyl-ethylamino]-2-nitroethenyl]-N-methylformamide IUPAC Name: N-[(Z)-1-[(6-bromopyridin-3-yl)methyl-ethylamino]-2-nitroethenyl]-N-methylformamide Traditional Name: N-[(Z)-1-[(6-bromo-3-pyridyl)methyl-ethyl-amino]-2-nitro-vinyl]-N-methyl-formamide Formula: C12H15BrN4O3 MolecularWeight: 343.1765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN4O3/c1-3-16(7-10-4-5-11(13)14-6-10)12(8-17(19)20)15(2)9-18/h4-6,8-9H,3,7H2,1-2H3/b12-8+