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

Systemtic Name: 6-chloranyl-N-ethyl-N-(2-methylpropyl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-ethyl-N-isobutyl-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-ethyl-N-(2-methylpropyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-ethyl-N-(2-methylpropyl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-ethyl-isobutyl-amine Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O2/c1-4-14(7-8(2)3)11-9(15(16)17)5-6-10(12)13-11/h5-6,8H,4,7H2,1-3H3