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

Systemtic Name: 1,3,5-trinitro-2,4-bis(2-nitrophenoxy)benzene Openeye Name: 1,3,5-trinitro-2,4-bis(2-nitrophenoxy)benzene CAS Name: 1,3,5-trinitro-2,4-bis(2-nitrophenoxy)benzene IUPAC Name: 1,3,5-trinitro-2,4-bis(2-nitrophenoxy)benzene Traditional Name: 1,3,5-trinitro-2,4-bis(2-nitrophenoxy)benzene Formula: C18H9N5O12 MolecularWeight: 487.29036

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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-])OC3=CC=CC=C3[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-])OC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H9N5O12/c24-19(25)10-5-1-3-7-14(10)34-17-12(21(28)29)9-13(22(30)31)18(16(17)23(32)33)35-15-8-4-2-6-11(15)20(26)27/h1-9H