[(E)-1-azanyl-2-nitro-ethenyl]-[(6-methoxypyridin-3-yl)methyl]-dimethyl-azanium

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-[(6-methoxypyridin-3-yl)methyl]-dimethyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-[(6-methoxy-3-pyridyl)methyl]-dimethyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-[(6-methoxy-3-pyridinyl)methyl]-dimethylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-[(6-methoxypyridin-3-yl)methyl]-dimethylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[(6-methoxy-3-pyridyl)methyl]-dimethyl-ammonium Formula: C11H17N4O3+ MolecularWeight: 253.27768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N4O3/c1-15(2,10(12)7-14(16)17)8-9-4-5-11(18-3)13-6-9/h4-7H,8,12H2,1-3H3/q+1/b10-7+