1-(heptan-2-ylamino)-2-methyl-propan-2-ol; 2,4,6-trinitrophenol

Systemtic Name: 1-(heptan-2-ylamino)-2-methyl-propan-2-ol; 2,4,6-trinitrophenol Openeye Name: 2-methyl-1-(1-methylhexylamino)propan-2-ol; picric acid CAS Name: 1-(heptan-2-ylamino)-2-methyl-2-propanol; 2,4,6-trinitrophenol IUPAC Name: 1-(heptan-2-ylamino)-2-methylpropan-2-ol; 2,4,6-trinitrophenol Traditional Name: 2-methyl-1-(1-methylhexylamino)propan-2-ol; picric acid Formula: C17H28N4O8 MolecularWeight: 416.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC(C)(C)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCC(C)NCC(C)(C)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H25NO.C6H3N3O7/c1-5-6-7-8-10(2)12-9-11(3,4)13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h10,12-13H,5-9H2,1-4H3;1-2,10H