1,2,3,4,5-pentanitro-6-[nitro(diphenyl)methyl]benzene

Systemtic Name: 1,2,3,4,5-pentanitro-6-[nitro(diphenyl)methyl]benzene Openeye Name: 1,2,3,4,5-pentanitro-6-[nitro(diphenyl)methyl]benzene CAS Name: 1,2,3,4,5-pentanitro-6-[nitro(diphenyl)methyl]benzene IUPAC Name: 1,2,3,4,5-pentanitro-6-[nitro(diphenyl)methyl]benzene Traditional Name: 1,2,3,4,5-pentanitro-6-[nitro(diphenyl)methyl]benzene Formula: C19H10N6O12 MolecularWeight: 514.3157

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H10N6O12/c26-20(27)14-13(15(21(28)29)17(23(32)33)18(24(34)35)16(14)22(30)31)19(25(36)37,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H