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

Systemtic Name: N-[(E)-1-[(6-chloranylpyridin-3-yl)methylamino]-2-nitro-ethenyl]-N-methyl-methanamide Openeye Name: N-[(E)-1-[(6-chloro-3-pyridyl)methylamino]-2-nitro-vinyl]-N-methyl-formamide CAS Name: N-[(E)-1-[(6-chloro-3-pyridinyl)methylamino]-2-nitroethenyl]-N-methylformamide IUPAC Name: N-[(E)-1-[(6-chloropyridin-3-yl)methylamino]-2-nitroethenyl]-N-methylformamide Traditional Name: N-[(E)-1-[(6-chloro-3-pyridyl)methylamino]-2-nitro-vinyl]-N-methyl-formamide Formula: C10H11ClN4O3 MolecularWeight: 270.67234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C(=C[N+](=O)[O-])NCC1=CN=C(C=C1)Cl

Isomeric SMILES

CN(C=O)/C(=C/[N+](=O)[O-])/NCC1=CN=C(C=C1)Cl

InChI

InChI=1S/C10H11ClN4O3/c1-14(7-16)10(6-15(17)18)13-5-8-2-3-9(11)12-4-8/h2-4,6-7,13H,5H2,1H3/b10-6+