2-(2,6-dinitrophenoxy)-1,3-dinitro-benzene

Systemtic Name: 2-(2,6-dinitrophenoxy)-1,3-dinitro-benzene Openeye Name: 2-(2,6-dinitrophenoxy)-1,3-dinitro-benzene CAS Name: 2-(2,6-dinitrophenoxy)-1,3-dinitrobenzene IUPAC Name: 2-(2,6-dinitrophenoxy)-1,3-dinitrobenzene Traditional Name: 2-(2,6-dinitrophenoxy)-1,3-dinitro-benzene Formula: C12H6N4O9 MolecularWeight: 350.19744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])OC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])OC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O9/c17-13(18)7-3-1-4-8(14(19)20)11(7)25-12-9(15(21)22)5-2-6-10(12)16(23)24/h1-6H