(6-chloranylpyridin-3-yl)-[(E)-1-formamido-2-nitro-ethenyl]-dimethyl-azanium

Systemtic Name: (6-chloranylpyridin-3-yl)-[(E)-1-formamido-2-nitro-ethenyl]-dimethyl-azanium Openeye Name: (6-chloro-3-pyridyl)-[(E)-1-formamido-2-nitro-vinyl]-dimethyl-ammonium CAS Name: (6-chloro-3-pyridinyl)-[(E)-1-formamido-2-nitroethenyl]-dimethylammonium IUPAC Name: (6-chloropyridin-3-yl)-[(E)-1-formamido-2-nitroethenyl]-dimethylazanium Traditional Name: (6-chloro-3-pyridyl)-[(E)-1-formamido-2-nitro-vinyl]-dimethyl-ammonium Formula: C10H12ClN4O3+ MolecularWeight: 271.68028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4O3/c1-15(2,8-3-4-9(11)12-5-8)10(13-7-16)6-14(17)18/h3-7H,1-2H3/p+1/b10-6+