4-methyl-5-nitro-6-phenylmethoxy-pyrimidin-2-amine

Systemtic Name: 4-methyl-5-nitro-6-phenylmethoxy-pyrimidin-2-amine Openeye Name: 4-benzyloxy-6-methyl-5-nitro-pyrimidin-2-amine CAS Name: 4-methyl-5-nitro-6-phenylmethoxy-2-pyrimidinamine IUPAC Name: 4-methyl-5-nitro-6-phenylmethoxypyrimidin-2-amine Traditional Name: (4-benzoxy-6-methyl-5-nitro-pyrimidin-2-yl)amine Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-8-10(16(17)18)11(15-12(13)14-8)19-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,13,14,15)