2-methyl-1-phenyl-benzimidazole; 2,4,6-trinitrophenol

Systemtic Name: 2-methyl-1-phenyl-benzimidazole; 2,4,6-trinitrophenol Openeye Name: 2-methyl-1-phenyl-benzimidazole; picric acid CAS Name: 2-methyl-1-phenylbenzimidazole; 2,4,6-trinitrophenol IUPAC Name: 2-methyl-1-phenylbenzimidazole; 2,4,6-trinitrophenol Traditional Name: 2-methyl-1-phenyl-benzimidazole; picric acid Formula: C20H15N5O7 MolecularWeight: 437.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N2.C6H3N3O7/c1-11-15-13-9-5-6-10-14(13)16(11)12-7-3-2-4-8-12;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-10H,1H3;1-2,10H