2-chloranyl-N-(1-methoxypropan-2-yl)-6-methyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 2-chloranyl-N-(1-methoxypropan-2-yl)-6-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 2-chloro-N-(2-methoxy-1-methyl-ethyl)-6-methyl-5-nitro-pyrimidin-4-amine CAS Name: 2-chloro-N-(1-methoxypropan-2-yl)-6-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 2-chloro-N-(1-methoxypropan-2-yl)-6-methyl-5-nitropyrimidin-4-amine Traditional Name: (2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-(2-methoxy-1-methyl-ethyl)amine Formula: C9H13ClN4O3 MolecularWeight: 260.67752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)Cl)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)Cl)NC(C)COC)[N+](=O)[O-]

InChI

InChI=1S/C9H13ClN4O3/c1-5(4-17-3)11-8-7(14(15)16)6(2)12-9(10)13-8/h5H,4H2,1-3H3,(H,11,12,13)