[(E)-2-(1,2-dimethyl-3-nitro-pyridin-1-ium-4-yl)ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-(1,2-dimethyl-3-nitro-pyridin-1-ium-4-yl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(1,2-dimethyl-3-nitro-pyridin-1-ium-4-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(1,2-dimethyl-3-nitro-4-pyridin-1-iumyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(1,2-dimethyl-3-nitropyridin-1-ium-4-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(1,2-dimethyl-3-nitro-pyridin-1-ium-4-yl)vinyl]-dimethyl-ammonium Formula: C11H17N3O2+2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC(=C1[N+](=O)[O-])C=C[NH+](C)C)C

Isomeric SMILES

CC1=[N+](C=CC(=C1[N+](=O)[O-])/C=C/[NH+](C)C)C

InChI

InChI=1S/C11H16N3O2/c1-9-11(14(15)16)10(5-7-12(2)3)6-8-13(9)4/h5-8H,1-4H3/q+1/p+1