4-chloranyl-N-heptan-4-yl-6-methyl-3-nitro-pyridin-2-amine

Systemtic Name: 4-chloranyl-N-heptan-4-yl-6-methyl-3-nitro-pyridin-2-amine Openeye Name: 4-chloro-6-methyl-3-nitro-N-(1-propylbutyl)pyridin-2-amine CAS Name: 4-chloro-N-heptan-4-yl-6-methyl-3-nitro-2-pyridinamine IUPAC Name: 4-chloro-N-heptan-4-yl-6-methyl-3-nitropyridin-2-amine Traditional Name: (4-chloro-6-methyl-3-nitro-2-pyridyl)-(1-propylbutyl)amine Formula: C13H20ClN3O2 MolecularWeight: 285.7698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O2/c1-4-6-10(7-5-2)16-13-12(17(18)19)11(14)8-9(3)15-13/h8,10H,4-7H2,1-3H3,(H,15,16)