[azanyl-(2-methoxypyridin-3-yl)methylidene]azanium

Systemtic Name: [azanyl-(2-methoxypyridin-3-yl)methylidene]azanium Openeye Name: [amino-(2-methoxy-3-pyridyl)methylene]ammonium CAS Name: [amino-(2-methoxy-3-pyridinyl)methylidene]ammonium IUPAC Name: [amino-(2-methoxypyridin-3-yl)methylidene]azanium Traditional Name: [amino-(2-methoxy-3-pyridyl)methylene]ammonium Formula: C7H10N3O+ MolecularWeight: 152.1738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=[NH2+])N

Isomeric SMILES

COC1=C(C=CC=N1)C(=[NH2+])N

InChI

InChI=1S/C7H9N3O/c1-11-7-5(6(8)9)3-2-4-10-7/h2-4H,1H3,(H3,8,9)/p+1