4-(4-chlorophenyl)-1,3-selenazol-2-amine; 2,4,6-trinitrophenol

Systemtic Name: 4-(4-chlorophenyl)-1,3-selenazol-2-amine; 2,4,6-trinitrophenol Openeye Name: 4-(4-chlorophenyl)-1,3-selenazol-2-amine; picric acid CAS Name: 4-(4-chlorophenyl)-2-selenazolamine; 2,4,6-trinitrophenol IUPAC Name: 4-(4-chlorophenyl)-1,3-selenazol-2-amine; 2,4,6-trinitrophenol Traditional Name: [4-(4-chlorophenyl)selenazol-2-yl]amine; picric acid Formula: C15H10ClN5O7Se MolecularWeight: 486.6822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C[Se]C(=N2)N)Cl.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C[Se]C(=N2)N)Cl.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN2Se.C6H3N3O7/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-5H,(H2,11,12);1-2,10H