[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]ammonium Formula: C8H12N3O2+ MolecularWeight: 182.19978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C[NH3+]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C8H11N3O2/c1-13-8-3-2-6(5-10-8)11-7(12)4-9/h2-3,5H,4,9H2,1H3,(H,11,12)/p+1