6-chloranyl-3-nitro-N-pentan-2-yl-pyridin-2-amine

Systemtic Name: 6-chloranyl-3-nitro-N-pentan-2-yl-pyridin-2-amine Openeye Name: 6-chloro-N-(1-methylbutyl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-pentan-2-yl-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-pentan-2-ylpyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(1-methylbutyl)amine Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN3O2/c1-3-4-7(2)12-10-8(14(15)16)5-6-9(11)13-10/h5-7H,3-4H2,1-2H3,(H,12,13)