6-methyl-N-(2-methylpropyl)-3-nitro-2-phenoxy-pyridin-4-amine

Systemtic Name: 6-methyl-N-(2-methylpropyl)-3-nitro-2-phenoxy-pyridin-4-amine Openeye Name: N-isobutyl-6-methyl-3-nitro-2-phenoxy-pyridin-4-amine CAS Name: 6-methyl-N-(2-methylpropyl)-3-nitro-2-phenoxy-4-pyridinamine IUPAC Name: 6-methyl-N-(2-methylpropyl)-3-nitro-2-phenoxypyridin-4-amine Traditional Name: isobutyl-(6-methyl-3-nitro-2-phenoxy-4-pyridyl)amine Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NCC(C)C)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(C(=C1)NCC(C)C)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3/c1-11(2)10-17-14-9-12(3)18-16(15(14)19(20)21)22-13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,17,18)