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

Systemtic Name: N-[(Z)-1-[(6-bromanylpyridin-3-yl)methyl-methanoyl-amino]-2-nitro-ethenyl]-N-methyl-methanamide Openeye Name: N-[(Z)-1-[(6-bromo-3-pyridyl)methyl-formyl-amino]-2-nitro-vinyl]-N-methyl-formamide CAS Name: N-[(Z)-1-[(6-bromo-3-pyridinyl)methyl-formylamino]-2-nitroethenyl]-N-methylformamide IUPAC Name: N-[(Z)-1-[(6-bromopyridin-3-yl)methyl-formylamino]-2-nitroethenyl]-N-methylformamide Traditional Name: N-[(Z)-1-[(6-bromo-3-pyridyl)methyl-formyl-amino]-2-nitro-vinyl]-N-methyl-formamide Formula: C11H11BrN4O4 MolecularWeight: 343.13344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4O4/c1-14(7-17)11(6-16(19)20)15(8-18)5-9-2-3-10(12)13-4-9/h2-4,6-8H,5H2,1H3/b11-6-