2-methyl-5-nitro-1,4-dihydropyrimidin-4-amine

Systemtic Name: 2-methyl-5-nitro-1,4-dihydropyrimidin-4-amine Openeye Name: 2-methyl-5-nitro-1,4-dihydropyrimidin-4-amine CAS Name: 2-methyl-5-nitro-1,4-dihydropyrimidin-4-amine IUPAC Name: 2-methyl-5-nitro-1,4-dihydropyrimidin-4-amine Traditional Name: (2-methyl-5-nitro-1,4-dihydropyrimidin-4-yl)amine Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=CN1)[N+](=O)[O-])N

Isomeric SMILES

CC1=NC(C(=CN1)[N+](=O)[O-])N

InChI

InChI=1S/C5H8N4O2/c1-3-7-2-4(9(10)11)5(6)8-3/h2,5H,6H2,1H3,(H,7,8)