1,3-bis(2,4,6-trinitrophenyl)imidazol-2-imine

Systemtic Name: 1,3-bis(2,4,6-trinitrophenyl)imidazol-2-imine Openeye Name: 1,3-bis(2,4,6-trinitrophenyl)imidazol-2-imine CAS Name: 1,3-bis(2,4,6-trinitrophenyl)-2-imidazolimine IUPAC Name: 1,3-bis(2,4,6-trinitrophenyl)imidazol-2-imine Traditional Name: (1,3-dipicryl-4-imidazolin-2-ylidene)amine Formula: C15H7N9O12 MolecularWeight: 505.26918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N)N1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=N)N1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H7N9O12/c16-15-17(13-9(21(29)30)3-7(19(25)26)4-10(13)22(31)32)1-2-18(15)14-11(23(33)34)5-8(20(27)28)6-12(14)24(35)36/h1-6,16H