2-chloranyl-N-(3-methoxypropyl)-6-methyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 2-chloranyl-N-(3-methoxypropyl)-6-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 2-chloro-N-(3-methoxypropyl)-6-methyl-5-nitro-pyrimidin-4-amine CAS Name: 2-chloro-N-(3-methoxypropyl)-6-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 2-chloro-N-(3-methoxypropyl)-6-methyl-5-nitropyrimidin-4-amine Traditional Name: (2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-(3-methoxypropyl)amine Formula: C9H13ClN4O3 MolecularWeight: 260.67752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13ClN4O3/c1-6-7(14(15)16)8(13-9(10)12-6)11-4-3-5-17-2/h3-5H2,1-2H3,(H,11,12,13)