5-methyl-3-nitro-4-pentan-3-yloxy-N-(2,4,6-trimethylphenyl)pyridin-2-amine

Systemtic Name: 5-methyl-3-nitro-4-pentan-3-yloxy-N-(2,4,6-trimethylphenyl)pyridin-2-amine Openeye Name: 4-(1-ethylpropoxy)-5-methyl-3-nitro-N-(2,4,6-trimethylphenyl)pyridin-2-amine CAS Name: 5-methyl-3-nitro-4-pentan-3-yloxy-N-(2,4,6-trimethylphenyl)-2-pyridinamine IUPAC Name: 5-methyl-3-nitro-4-pentan-3-yloxy-N-(2,4,6-trimethylphenyl)pyridin-2-amine Traditional Name: [4-(1-ethylpropoxy)-5-methyl-3-nitro-2-pyridyl]-mesityl-amine Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C(=NC=C1C)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)OC1=C(C(=NC=C1C)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O3/c1-7-16(8-2)26-19-15(6)11-21-20(18(19)23(24)25)22-17-13(4)9-12(3)10-14(17)5/h9-11,16H,7-8H2,1-6H3,(H,21,22)