1,5-bis(2-methyl-5-nitro-phenoxy)-2,4-dinitro-benzene

Systemtic Name: 1,5-bis(2-methyl-5-nitro-phenoxy)-2,4-dinitro-benzene Openeye Name: 1,5-bis(2-methyl-5-nitro-phenoxy)-2,4-dinitro-benzene CAS Name: 1,5-bis(2-methyl-5-nitrophenoxy)-2,4-dinitrobenzene IUPAC Name: 1,5-bis(2-methyl-5-nitrophenoxy)-2,4-dinitrobenzene Traditional Name: 1,5-bis(2-methyl-5-nitro-phenoxy)-2,4-dinitro-benzene Formula: C20H14N4O10 MolecularWeight: 470.34596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H14N4O10/c1-11-3-5-13(21(25)26)7-17(11)33-19-10-20(16(24(31)32)9-15(19)23(29)30)34-18-8-14(22(27)28)6-4-12(18)2/h3-10H,1-2H3