1,3,6,8-tetrakis(bromanyl)-4,5-dinitroso-phenanthrene

Systemtic Name: 1,3,6,8-tetrakis(bromanyl)-4,5-dinitroso-phenanthrene Openeye Name: 1,3,6,8-tetrabromo-4,5-dinitroso-phenanthrene CAS Name: 1,3,6,8-tetrabromo-4,5-dinitrosophenanthrene IUPAC Name: 1,3,6,8-tetrabromo-4,5-dinitrosophenanthrene Traditional Name: 1,3,6,8-tetrabromo-4,5-dinitroso-phenanthrene Formula: C14H4Br4N2O2 MolecularWeight: 551.80976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C(=CC(=C3N=O)Br)Br)C(=C(C=C2Br)Br)N=O

Isomeric SMILES

C1=CC2=C(C3=C1C(=CC(=C3N=O)Br)Br)C(=C(C=C2Br)Br)N=O

InChI

InChI=1S/C14H4Br4N2O2/c15-7-3-9(17)13(19-21)11-5(7)1-2-6-8(16)4-10(18)14(20-22)12(6)11/h1-4H