1-(naphthalen-2-yloxymethyl)benzimidazole; 2,4,6-trinitrophenol

Systemtic Name: 1-(naphthalen-2-yloxymethyl)benzimidazole; 2,4,6-trinitrophenol Openeye Name: 1-(2-naphthyloxymethyl)benzimidazole; picric acid CAS Name: 1-(2-naphthalenyloxymethyl)benzimidazole; 2,4,6-trinitrophenol IUPAC Name: 1-(naphthalen-2-yloxymethyl)benzimidazole; 2,4,6-trinitrophenol Traditional Name: 1-(2-naphthoxymethyl)benzimidazole; picric acid Formula: C24H17N5O8 MolecularWeight: 503.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCN3C=NC4=CC=CC=C43.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCN3C=NC4=CC=CC=C43.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O.C6H3N3O7/c1-2-6-15-11-16(10-9-14(15)5-1)21-13-20-12-19-17-7-3-4-8-18(17)20;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-12H,13H2;1-2,10H