1,7-phenanthrolin-8-amine; 2,4,6-trinitrophenol

Systemtic Name: 1,7-phenanthrolin-8-amine; 2,4,6-trinitrophenol Openeye Name: 1,7-phenanthrolin-8-amine; picric acid CAS Name: 1,7-phenanthrolin-8-amine; 2,4,6-trinitrophenol IUPAC Name: 1,7-phenanthrolin-8-amine; 2,4,6-trinitrophenol Traditional Name: 1,7-phenanthrolin-8-ylamine; picric acid Formula: C18H12N6O7 MolecularWeight: 424.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)N=C(C=C3)N)N=C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)N=C(C=C3)N)N=C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3.C6H3N3O7/c13-11-6-4-9-10(15-11)5-3-8-2-1-7-14-12(8)9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-7H,(H2,13,15);1-2,10H