6-chloranyl-N-methyl-N-(2-methylpropyl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-methyl-N-(2-methylpropyl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-isobutyl-N-methyl-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-methyl-N-(2-methylpropyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-methyl-N-(2-methylpropyl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-isobutyl-methyl-amine Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(C)C1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H14ClN3O2/c1-7(2)6-13(3)10-8(14(15)16)4-5-9(11)12-10/h4-5,7H,6H2,1-3H3