1-(2,3-dinitrophenoxy)peroxy-2,3-dinitro-benzene

Systemtic Name: 1-(2,3-dinitrophenoxy)peroxy-2,3-dinitro-benzene Openeye Name: 1-(2,3-dinitrophenoxy)peroxy-2,3-dinitro-benzene CAS Name: 1-(2,3-dinitrophenoxy)dioxy-2,3-dinitrobenzene IUPAC Name: 1-(2,3-dinitrophenoxy)peroxy-2,3-dinitrobenzene Traditional Name: 1-(2,3-dinitrophenoxy)peroxy-2,3-dinitro-benzene Formula: C12H6N4O11 MolecularWeight: 382.19624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OOOC2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OOOC2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O11/c17-13(18)7-3-1-5-9(11(7)15(21)22)25-27-26-10-6-2-4-8(14(19)20)12(10)16(23)24/h1-6H