1,5-dinitro-2,4-bis(3-nitrophenoxy)benzene

Systemtic Name: 1,5-dinitro-2,4-bis(3-nitrophenoxy)benzene Openeye Name: 1,5-dinitro-2,4-bis(3-nitrophenoxy)benzene CAS Name: 1,5-dinitro-2,4-bis(3-nitrophenoxy)benzene IUPAC Name: 1,5-dinitro-2,4-bis(3-nitrophenoxy)benzene Traditional Name: 1,5-dinitro-2,4-bis(3-nitrophenoxy)benzene Formula: C18H10N4O10 MolecularWeight: 442.2928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N4O10/c23-19(24)11-3-1-5-13(7-11)31-17-10-18(16(22(29)30)9-15(17)21(27)28)32-14-6-2-4-12(8-14)20(25)26/h1-10H