(2-phenylphenyl)methanamine; 2,4,6-trinitrophenol

Systemtic Name: (2-phenylphenyl)methanamine; 2,4,6-trinitrophenol Openeye Name: (2-phenylphenyl)methanamine; picric acid CAS Name: (2-phenylphenyl)methanamine; 2,4,6-trinitrophenol IUPAC Name: (2-phenylphenyl)methanamine; 2,4,6-trinitrophenol Traditional Name: (2-phenylbenzyl)amine; picric acid Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CN.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CN.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N.C6H3N3O7/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-9H,10,14H2;1-2,10H