1,2,3,4-tetranitro-5-(2,3,4,5,6-pentanitrophenyl)-6-phenyl-benzene

Systemtic Name: 1,2,3,4-tetranitro-5-(2,3,4,5,6-pentanitrophenyl)-6-phenyl-benzene Openeye Name: 1,2,3,4-tetranitro-5-(2,3,4,5,6-pentanitrophenyl)-6-phenyl-benzene CAS Name: 1,2,3,4-tetranitro-5-(2,3,4,5,6-pentanitrophenyl)-6-phenylbenzene IUPAC Name: 1,2,3,4-tetranitro-5-(2,3,4,5,6-pentanitrophenyl)-6-phenylbenzene Traditional Name: 1,2,3,4-tetranitro-5-(2,3,4,5,6-pentanitrophenyl)-6-phenyl-benzene Formula: C18H5N9O18 MolecularWeight: 635.2818

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H5N9O18/c28-19(29)10-7(6-4-2-1-3-5-6)8(11(20(30)31)15(24(38)39)14(10)23(36)37)9-12(21(32)33)16(25(40)41)18(27(44)45)17(26(42)43)13(9)22(34)35/h1-5H