[azanyl-(prop-2-enoxyamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-(prop-2-enoxyamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [(allyloxyamino)-amino-methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(prop-2-enoxyamino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(prop-2-enoxyamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [(allyloxyamino)-amino-methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C10H16N5O+ MolecularWeight: 222.26694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NOCC=C)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NOCC=C)C

InChI

InChI=1S/C10H15N5O/c1-4-5-16-15-9(11)14-10-12-7(2)6-8(3)13-10/h4,6H,1,5H2,2-3H3,(H3,11,12,13,14,15)/p+1