[2-methyl-5-nitro-4-(pentan-3-ylamino)-6-(2,4,6-trimethylphenoxy)pyridin-3-yl]methanol

Systemtic Name: [2-methyl-5-nitro-4-(pentan-3-ylamino)-6-(2,4,6-trimethylphenoxy)pyridin-3-yl]methanol Openeye Name: [4-(1-ethylpropylamino)-2-methyl-5-nitro-6-(2,4,6-trimethylphenoxy)-3-pyridyl]methanol CAS Name: [2-methyl-5-nitro-4-(pentan-3-ylamino)-6-(2,4,6-trimethylphenoxy)-3-pyridinyl]methanol IUPAC Name: [2-methyl-5-nitro-4-(pentan-3-ylamino)-6-(2,4,6-trimethylphenoxy)pyridin-3-yl]methanol Traditional Name: [4-(1-ethylpropylamino)-2-methyl-5-nitro-6-(2,4,6-trimethylphenoxy)-3-pyridyl]methanol Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-7-16(8-2)23-18-17(11-25)15(6)22-21(19(18)24(26)27)28-20-13(4)9-12(3)10-14(20)5/h9-10,16,25H,7-8,11H2,1-6H3,(H,22,23)