1-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-5-yl)propan-2-one

Systemtic Name: 1-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-5-yl)propan-2-one Openeye Name: 1-(6-amino-1-hydroxy-2-imino-pyrimidin-5-yl)propan-2-one CAS Name: 1-(6-amino-1-hydroxy-2-imino-5-pyrimidinyl)-2-propanone IUPAC Name: 1-(6-amino-1-hydroxy-2-iminopyrimidin-5-yl)propan-2-one Traditional Name: 1-(6-amino-1-hydroxy-2-imino-pyrimidin-5-yl)acetone Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(N(C(=N)N=C1)O)N

Isomeric SMILES

CC(=O)CC1=C(N(C(=N)N=C1)O)N

InChI

InChI=1S/C7H10N4O2/c1-4(12)2-5-3-10-7(9)11(13)6(5)8/h3,9,13H,2,8H2,1H3