2-azanyl-5-(2-isocyanoethyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(2-isocyanoethyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(2-isocyanoethyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(2-isocyanoethyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(2-isocyanoethyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(2-isocyanoethyl)-6-methyl-1H-pyrimidin-4-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O/c1-5-6(3-4-10-2)7(13)12-8(9)11-5/h3-4H2,1H3,(H3,9,11,12,13)