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

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-(6-methoxypyridin-3-yl)-dimethyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-(6-methoxy-3-pyridyl)-dimethyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-(6-methoxy-3-pyridinyl)-dimethylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-(6-methoxypyridin-3-yl)-dimethylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-(6-methoxy-3-pyridyl)-dimethyl-ammonium Formula: C10H15N4O3+ MolecularWeight: 239.2511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N4O3/c1-14(2,9(11)7-13(15)16)8-4-5-10(17-3)12-6-8/h4-7H,11H2,1-3H3/q+1/b9-7+