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

Systemtic Name: 6-chloranyl-3-nitro-N-(4-propylphenyl)pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-(4-propylphenyl)pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-(4-propylphenyl)-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-(4-propylphenyl)pyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(4-propylphenyl)amine Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O2/c1-2-3-10-4-6-11(7-5-10)16-14-12(18(19)20)8-9-13(15)17-14/h4-9H,2-3H2,1H3,(H,16,17)