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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN3O2/c1-6(2)7(3)12-10-8(14(15)16)4-5-9(11)13-10/h4-7H,1-3H3,(H,12,13)