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

Systemtic Name: 6-chloranyl-N-(2-methylbutan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(1,1-dimethylpropyl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(2-methylbutan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(2-methylbutan-2-yl)-3-nitropyridin-2-amine Traditional Name: tert-amyl-(6-chloro-3-nitro-2-pyridyl)amine Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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