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2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azaniumyl]ethanoate

2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azaniumyl]ethanoate

Systemtic Name:2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azaniumyl]ethanoate
Openeye Name:2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonio]acetate
CAS Name:2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonio]acetate
IUPAC Name:2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)azaniumyl]acetate
Traditional Name:2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonio]acetate
Formula: C7H9N3O3
MolecularWeight: 183.16466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)[NH2+]CC(=O)[O-]


Isomeric SMILES

CC1=CC(=O)N=C(N1)[NH2+]CC(=O)[O-]


InChI

InChI=1S/C7H9N3O3/c1-4-2-5(11)10-7(9-4)8-3-6(12)13/h2H,3H2,1H3,(H,12,13)(H2,8,9,10,11)


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