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

Systemtic Name: N-[(6-bromanylpyridin-3-yl)methyl]-N-[(Z)-1-(dimethylamino)-2-nitro-ethenyl]methanamide Openeye Name: N-[(6-bromo-3-pyridyl)methyl]-N-[(Z)-1-(dimethylamino)-2-nitro-vinyl]formamide CAS Name: N-[(6-bromo-3-pyridinyl)methyl]-N-[(Z)-1-(dimethylamino)-2-nitroethenyl]formamide IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-N-[(Z)-1-(dimethylamino)-2-nitroethenyl]formamide Traditional Name: N-[(6-bromo-3-pyridyl)methyl]-N-[(Z)-1-(dimethylamino)-2-nitro-vinyl]formamide Formula: C11H13BrN4O3 MolecularWeight: 329.14992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN4O3/c1-14(2)11(7-16(18)19)15(8-17)6-9-3-4-10(12)13-5-9/h3-5,7-8H,6H2,1-2H3/b11-7-