5-nitro-6-(pyridin-3-ylmethoxy)pyrimidine-2,4-diamine

Systemtic Name: 5-nitro-6-(pyridin-3-ylmethoxy)pyrimidine-2,4-diamine Openeye Name: 5-nitro-6-(3-pyridylmethoxy)pyrimidine-2,4-diamine CAS Name: 5-nitro-6-(3-pyridinylmethoxy)pyrimidine-2,4-diamine IUPAC Name: 5-nitro-6-(pyridin-3-ylmethoxy)pyrimidine-2,4-diamine Traditional Name: [2-amino-5-nitro-6-(3-pyridylmethoxy)pyrimidin-4-yl]amine Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=NC(=NC(=C2[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC(=CN=C1)COC2=NC(=NC(=C2[N+](=O)[O-])N)N

InChI

InChI=1S/C10H10N6O3/c11-8-7(16(17)18)9(15-10(12)14-8)19-5-6-2-1-3-13-4-6/h1-4H,5H2,(H4,11,12,14,15)