9,10-dimethylanthracene; 2,4,6-trinitrophenol

Systemtic Name: 9,10-dimethylanthracene; 2,4,6-trinitrophenol Openeye Name: 9,10-dimethylanthracene; picric acid CAS Name: 9,10-dimethylanthracene; 2,4,6-trinitrophenol IUPAC Name: 9,10-dimethylanthracene; 2,4,6-trinitrophenol Traditional Name: 9,10-dimethylanthracene; picric acid Formula: C22H17N3O7 MolecularWeight: 435.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14.C6H3N3O7/c1-11-13-7-3-5-9-15(13)12(2)16-10-6-4-8-14(11)16;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-10H,1-2H3;1-2,10H