6-chloranyl-N-(4-methylpentan-2-yl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-(4-methylpentan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(1,3-dimethylbutyl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(4-methylpentan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(4-methylpentan-2-yl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(1,3-dimethylbutyl)amine Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H16ClN3O2/c1-7(2)6-8(3)13-11-9(15(16)17)4-5-10(12)14-11/h4-5,7-8H,6H2,1-3H3,(H,13,14)