azanium 3-nitro-6-(4-nitrophenyl)pyridin-2-olate

Systemtic Name: azanium 3-nitro-6-(4-nitrophenyl)pyridin-2-olate Openeye Name: ammonium 3-nitro-6-(4-nitrophenyl)pyridin-2-olate CAS Name: ammonium 3-nitro-6-(4-nitrophenyl)-2-pyridinolate IUPAC Name: azanium 3-nitro-6-(4-nitrophenyl)pyridin-2-olate Traditional Name: ammonium 3-nitro-6-(4-nitrophenyl)pyridin-2-olate Formula: C11H10N4O5 MolecularWeight: 278.2209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C=C2)[N+](=O)[O-])[O-])[N+](=O)[O-].[NH4+]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C=C2)[N+](=O)[O-])[O-])[N+](=O)[O-].[NH4+]

InChI

InChI=1S/C11H7N3O5.H3N/c15-11-10(14(18)19)6-5-9(12-11)7-1-3-8(4-2-7)13(16)17;/h1-6H,(H,12,15);1H3