6-methoxy-5-nitro-1,2-dihydropyrimidin-2-amine

Systemtic Name: 6-methoxy-5-nitro-1,2-dihydropyrimidin-2-amine Openeye Name: 6-methoxy-5-nitro-1,2-dihydropyrimidin-2-amine CAS Name: 6-methoxy-5-nitro-1,2-dihydropyrimidin-2-amine IUPAC Name: 6-methoxy-5-nitro-1,2-dihydropyrimidin-2-amine Traditional Name: (6-methoxy-5-nitro-1,2-dihydropyrimidin-2-yl)amine Formula: C5H8N4O3 MolecularWeight: 172.14202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC(N1)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=NC(N1)N)[N+](=O)[O-]

InChI

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