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

Systemtic Name: N-[(6-bromanylpyridin-3-yl)methyl]-N-[(Z)-1-(methylamino)-2-nitro-ethenyl]methanamide Openeye Name: N-[(6-bromo-3-pyridyl)methyl]-N-[(Z)-1-(methylamino)-2-nitro-vinyl]formamide CAS Name: N-[(6-bromo-3-pyridinyl)methyl]-N-[(Z)-1-(methylamino)-2-nitroethenyl]formamide IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-N-[(Z)-1-(methylamino)-2-nitroethenyl]formamide Traditional Name: N-[(6-bromo-3-pyridyl)methyl]-N-[(Z)-1-(methylamino)-2-nitro-vinyl]formamide Formula: C10H11BrN4O3 MolecularWeight: 315.12334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN4O3/c1-12-10(6-15(17)18)14(7-16)5-8-2-3-9(11)13-4-8/h2-4,6-7,12H,5H2,1H3/b10-6-