1-(6-chloranyl-2-methyl-5-nitro-pyrimidin-4-yl)azepane

Systemtic Name: 1-(6-chloranyl-2-methyl-5-nitro-pyrimidin-4-yl)azepane Openeye Name: 1-(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)azepane CAS Name: 1-(6-chloro-2-methyl-5-nitro-4-pyrimidinyl)azepane IUPAC Name: 1-(6-chloro-2-methyl-5-nitropyrimidin-4-yl)azepane Traditional Name: 1-(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)azepane Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])N2CCCCCC2

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])N2CCCCCC2

InChI

InChI=1S/C11H15ClN4O2/c1-8-13-10(12)9(16(17)18)11(14-8)15-6-4-2-3-5-7-15/h2-7H2,1H3