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

Systemtic Name: N-(3-methylbutan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: N-(1,2-dimethylpropyl)-3-nitro-pyridin-2-amine CAS Name: N-(3-methylbutan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: N-(3-methylbutan-2-yl)-3-nitropyridin-2-amine Traditional Name: 1,2-dimethylpropyl-(3-nitro-2-pyridyl)amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-7(2)8(3)12-10-9(13(14)15)5-4-6-11-10/h4-8H,1-3H3,(H,11,12)