(3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxidanidyl-azanium

Systemtic Name: (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxidanidyl-azanium Openeye Name: (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxido-ammonium CAS Name: (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxidoammonium IUPAC Name: (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxidoazanium Traditional Name: (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxido-ammonium Formula: C12H6N6O9 MolecularWeight: 378.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6N6O9/c19-14(8-3-11(17(24)25)6-12(4-8)18(26)27)13-7-1-9(15(20)21)5-10(2-7)16(22)23/h1-6H