1-(2,4-dinitro-3-phenyl-phenyl)-2,3,4,5,6-pentanitro-benzene

Systemtic Name: 1-(2,4-dinitro-3-phenyl-phenyl)-2,3,4,5,6-pentanitro-benzene Openeye Name: 1-(2,4-dinitro-3-phenyl-phenyl)-2,3,4,5,6-pentanitro-benzene CAS Name: 1-(2,4-dinitro-3-phenylphenyl)-2,3,4,5,6-pentanitrobenzene IUPAC Name: 1-(2,4-dinitro-3-phenylphenyl)-2,3,4,5,6-pentanitrobenzene Traditional Name: 1-(2,4-dinitro-3-phenyl-phenyl)-2,3,4,5,6-pentanitro-benzene Formula: C18H7N7O14 MolecularWeight: 545.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2[N+](=O)[O-])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)C2=C(C=CC(=C2[N+](=O)[O-])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/C18H7N7O14/c26-19(27)10-7-6-9(13(20(28)29)11(10)8-4-2-1-3-5-8)12-14(21(30)31)16(23(34)35)18(25(38)39)17(24(36)37)15(12)22(32)33/h1-7H