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

Systemtic Name: 1,2,3,4-tetranitro-5-phenyl-6-(2,3,4,5-tetranitrophenyl)benzene Openeye Name: 1,2,3,4-tetranitro-5-phenyl-6-(2,3,4,5-tetranitrophenyl)benzene CAS Name: 1,2,3,4-tetranitro-5-phenyl-6-(2,3,4,5-tetranitrophenyl)benzene IUPAC Name: 1,2,3,4-tetranitro-5-phenyl-6-(2,3,4,5-tetranitrophenyl)benzene Traditional Name: 1,2,3,4-tetranitro-5-phenyl-6-(2,3,4,5-tetranitrophenyl)benzene Formula: C18H6N8O16 MolecularWeight: 590.28424

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

InChI

InChI=1S/C18H6N8O16/c27-19(28)9-6-8(12(20(29)30)16(24(37)38)13(9)21(31)32)11-10(7-4-2-1-3-5-7)14(22(33)34)17(25(39)40)18(26(41)42)15(11)23(35)36/h1-6H