6-methyl-3-nitro-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

Systemtic Name: 6-methyl-3-nitro-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: N-(1-ethylpropyl)-6-methyl-3-nitro-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: 6-methyl-3-nitro-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: 6-methyl-3-nitro-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: 1-ethylpropyl-[6-methyl-3-nitro-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amine Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2C)C)C)C

InChI

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