1-(6-chloranyl-3-nitro-pyridin-2-yl)-4-methyl-1,4-diazepane

Systemtic Name: 1-(6-chloranyl-3-nitro-pyridin-2-yl)-4-methyl-1,4-diazepane Openeye Name: 1-(6-chloro-3-nitro-2-pyridyl)-4-methyl-1,4-diazepane CAS Name: 1-(6-chloro-3-nitro-2-pyridinyl)-4-methyl-1,4-diazepane IUPAC Name: 1-(6-chloro-3-nitropyridin-2-yl)-4-methyl-1,4-diazepane Traditional Name: 1-(6-chloro-3-nitro-2-pyridyl)-4-methyl-1,4-diazepane Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCCN(CC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H15ClN4O2/c1-14-5-2-6-15(8-7-14)11-9(16(17)18)3-4-10(12)13-11/h3-4H,2,5-8H2,1H3