4-methoxy-N,N-bis(2-methylpropyl)aniline; 2,4,6-trinitrophenol

Systemtic Name: 4-methoxy-N,N-bis(2-methylpropyl)aniline; 2,4,6-trinitrophenol Openeye Name: N,N-diisobutyl-4-methoxy-aniline; picric acid CAS Name: 4-methoxy-N,N-bis(2-methylpropyl)aniline; 2,4,6-trinitrophenol IUPAC Name: 4-methoxy-N,N-bis(2-methylpropyl)aniline; 2,4,6-trinitrophenol Traditional Name: diisobutyl-(4-methoxyphenyl)amine; picric acid Formula: C21H28N4O8 MolecularWeight: 464.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=CC=C(C=C1)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CC(C)C)C1=CC=C(C=C1)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H25NO.C6H3N3O7/c1-12(2)10-16(11-13(3)4)14-6-8-15(17-5)9-7-14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6-9,12-13H,10-11H2,1-5H3;1-2,10H