1,2,3,4,5-pentanitro-6-(2-nitrophenoxy)benzene

Systemtic Name: 1,2,3,4,5-pentanitro-6-(2-nitrophenoxy)benzene Openeye Name: 1,2,3,4,5-pentanitro-6-(2-nitrophenoxy)benzene CAS Name: 1,2,3,4,5-pentanitro-6-(2-nitrophenoxy)benzene IUPAC Name: 1,2,3,4,5-pentanitro-6-(2-nitrophenoxy)benzene Traditional Name: 1,2,3,4,5-pentanitro-6-(2-nitrophenoxy)benzene Formula: C12H4N6O13 MolecularWeight: 440.19256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H4N6O13/c19-13(20)5-3-1-2-4-6(5)31-12-10(17(27)28)8(15(23)24)7(14(21)22)9(16(25)26)11(12)18(29)30/h1-4H