2-(diphenylmethyl)-3,4,5,6-tetranitro-pyridine

Systemtic Name: 2-(diphenylmethyl)-3,4,5,6-tetranitro-pyridine Openeye Name: 2-benzhydryl-3,4,5,6-tetranitro-pyridine CAS Name: 2-(diphenylmethyl)-3,4,5,6-tetranitropyridine IUPAC Name: 2-benzhydryl-3,4,5,6-tetranitropyridine Traditional Name: 2-benzhydryl-3,4,5,6-tetranitro-pyridine Formula: C18H11N5O8 MolecularWeight: 425.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=C(C(=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=C(C(=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O8/c24-20(25)15-14(19-18(23(30)31)17(22(28)29)16(15)21(26)27)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H