1-naphthalen-1-yl-2-phenyl-ethanone; 2,4,6-trinitrophenol

Systemtic Name: 1-naphthalen-1-yl-2-phenyl-ethanone; 2,4,6-trinitrophenol Openeye Name: 1-(1-naphthyl)-2-phenyl-ethanone; picric acid CAS Name: 1-(1-naphthalenyl)-2-phenylethanone; 2,4,6-trinitrophenol IUPAC Name: 1-naphthalen-1-yl-2-phenylethanone; 2,4,6-trinitrophenol Traditional Name: 1-(1-naphthyl)-2-phenyl-ethanone; picric acid Formula: C24H17N3O8 MolecularWeight: 475.40708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC3=CC=CC=C32.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC3=CC=CC=C32.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14O.C6H3N3O7/c19-18(13-14-7-2-1-3-8-14)17-12-6-10-15-9-4-5-11-16(15)17;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-12H,13H2;1-2,10H