N3,N4-bis(2,4,6-trinitrophenyl)-1,2,5-oxadiazole-3,4-diamine

Systemtic Name: N3,N4-bis(2,4,6-trinitrophenyl)-1,2,5-oxadiazole-3,4-diamine Openeye Name: N3,N4-bis(2,4,6-trinitrophenyl)-1,2,5-oxadiazole-3,4-diamine CAS Name: N3,N4-bis(2,4,6-trinitrophenyl)-1,2,5-oxadiazole-3,4-diamine IUPAC Name: 3-N,4-N-bis(2,4,6-trinitrophenyl)-1,2,5-oxadiazole-3,4-diamine Traditional Name: picryl-[4-(2,4,6-trinitroanilino)furazan-3-yl]amine Formula: C14H6N10O13 MolecularWeight: 522.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=NON=C2NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=NON=C2NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6N10O13/c25-19(26)5-1-7(21(29)30)11(8(2-5)22(31)32)15-13-14(18-37-17-13)16-12-9(23(33)34)3-6(20(27)28)4-10(12)24(35)36/h1-4H,(H,15,17)(H,16,18)