(5-azaniumyl-2,4-dinitro-phenyl)azanium

Systemtic Name: (5-azaniumyl-2,4-dinitro-phenyl)azanium Openeye Name: (5-azaniumyl-2,4-dinitro-phenyl)ammonium CAS Name: (5-ammonio-2,4-dinitrophenyl)ammonium IUPAC Name: (5-azaniumyl-2,4-dinitrophenyl)azanium Traditional Name: (5-ammonio-2,4-dinitro-phenyl)ammonium Formula: C6H8N4O4+2 MolecularWeight: 200.15212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1[NH3+])[N+](=O)[O-])[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1=C(C(=CC(=C1[NH3+])[N+](=O)[O-])[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C6H6N4O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H,7-8H2/p+2