1-(9H-carbazol-3-yl)ethanone; 2,4,6-trinitrophenol

Systemtic Name: 1-(9H-carbazol-3-yl)ethanone; 2,4,6-trinitrophenol Openeye Name: 1-(9H-carbazol-3-yl)ethanone; picric acid CAS Name: 1-(9H-carbazol-3-yl)ethanone; 2,4,6-trinitrophenol IUPAC Name: 1-(9H-carbazol-3-yl)ethanone; 2,4,6-trinitrophenol Traditional Name: 1-(9H-carbazol-3-yl)ethanone; picric acid Formula: C20H14N4O8 MolecularWeight: 438.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C32.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C32.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11NO.C6H3N3O7/c1-9(16)10-6-7-14-12(8-10)11-4-2-3-5-13(11)15-14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-8,15H,1H3;1-2,10H