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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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