nitro-(2,3,4,5,6-pentanitrophenyl)azanide

Systemtic Name: nitro-(2,3,4,5,6-pentanitrophenyl)azanide Openeye Name: nitro-(2,3,4,5,6-pentanitrophenyl)azanide CAS Name: nitro-(2,3,4,5,6-pentanitrophenyl)azanide IUPAC Name: nitro-(2,3,4,5,6-pentanitrophenyl)azanide Traditional Name: nitro-(2,3,4,5,6-pentanitrophenyl)azanide Formula: C6N7O12- MolecularWeight: 362.1039

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N-][N+](=O)[O-]

Isomeric SMILES

C1(=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N-][N+](=O)[O-]

InChI

InChI=1S/C6N7O12/c14-8(15)2-1(7-13(24)25)3(9(16)17)5(11(20)21)6(12(22)23)4(2)10(18)19/q-1