6-azanyl-6-methyl-3-nitro-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-6-methyl-3-nitro-1H-pyrimidin-2-one Openeye Name: 6-amino-6-methyl-3-nitro-1H-pyrimidin-2-one CAS Name: 6-amino-6-methyl-3-nitro-1H-pyrimidin-2-one IUPAC Name: 6-amino-6-methyl-3-nitro-1H-pyrimidin-2-one Traditional Name: 6-amino-6-methyl-3-nitro-1H-pyrimidin-2-one Formula: C5H8N4O3 MolecularWeight: 172.14202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4O3/c1-5(6)2-3-8(9(11)12)4(10)7-5/h2-3H,6H2,1H3,(H,7,10)