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

Systemtic Name: 2-chloranyl-6-methyl-5-nitro-N-(oxan-4-yl)pyrimidin-4-amine Openeye Name: 2-chloro-6-methyl-5-nitro-N-tetrahydropyran-4-yl-pyrimidin-4-amine CAS Name: 2-chloro-6-methyl-5-nitro-N-(4-oxanyl)-4-pyrimidinamine IUPAC Name: 2-chloro-6-methyl-5-nitro-N-(oxan-4-yl)pyrimidin-4-amine Traditional Name: (2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-tetrahydropyran-4-yl-amine Formula: C10H13ClN4O3 MolecularWeight: 272.68822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)Cl)NC2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)Cl)NC2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN4O3/c1-6-8(15(16)17)9(14-10(11)12-6)13-7-2-4-18-5-3-7/h7H,2-5H2,1H3,(H,12,13,14)