(2-ethyl-6-oxidanylidene-1H-pyrimidin-5-yl)methylazanium

Systemtic Name: (2-ethyl-6-oxidanylidene-1H-pyrimidin-5-yl)methylazanium Openeye Name: (2-ethyl-6-oxo-1H-pyrimidin-5-yl)methylammonium CAS Name: (2-ethyl-6-oxo-1H-pyrimidin-5-yl)methylammonium IUPAC Name: (2-ethyl-6-oxo-1H-pyrimidin-5-yl)methylazanium Traditional Name: (2-ethyl-6-keto-1H-pyrimidin-5-yl)methylammonium Formula: C7H12N3O+ MolecularWeight: 154.18968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C(=O)N1)C[NH3+]

Isomeric SMILES

CCC1=NC=C(C(=O)N1)C[NH3+]

InChI

InChI=1S/C7H11N3O/c1-2-6-9-4-5(3-8)7(11)10-6/h4H,2-3,8H2,1H3,(H,9,10,11)/p+1