2-methoxy-4-(3-methoxy-2,4,6-trinitro-phenyl)-1,3,5-trinitro-benzene

Systemtic Name: 2-methoxy-4-(3-methoxy-2,4,6-trinitro-phenyl)-1,3,5-trinitro-benzene Openeye Name: 2-methoxy-4-(3-methoxy-2,4,6-trinitro-phenyl)-1,3,5-trinitro-benzene CAS Name: 2-methoxy-4-(3-methoxy-2,4,6-trinitrophenyl)-1,3,5-trinitrobenzene IUPAC Name: 2-methoxy-4-(3-methoxy-2,4,6-trinitrophenyl)-1,3,5-trinitrobenzene Traditional Name: 2-methoxy-4-(3-methoxy-2,4,6-trinitro-phenyl)-1,3,5-trinitro-benzene Formula: C14H8N6O14 MolecularWeight: 484.24512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N6O14/c1-33-13-7(17(25)26)3-5(15(21)22)9(11(13)19(29)30)10-6(16(23)24)4-8(18(27)28)14(34-2)12(10)20(31)32/h3-4H,1-2H3