azanyl-(1-oxidanidylpyridin-1-ium-4-yl)azanium; 2,4,6-trinitrophenolate

Systemtic Name: azanyl-(1-oxidanidylpyridin-1-ium-4-yl)azanium; 2,4,6-trinitrophenolate Openeye Name: amino-(1-oxidopyridin-1-ium-4-yl)ammonium; 2,4,6-trinitrophenolate CAS Name: amino-(1-oxido-4-pyridin-1-iumyl)ammonium; 2,4,6-trinitrophenolate IUPAC Name: amino-(1-oxidopyridin-1-ium-4-yl)azanium; 2,4,6-trinitrophenolate Traditional Name: amino-(1-oxidopyridin-1-ium-4-yl)ammonium picrate Formula: C11H10N6O8 MolecularWeight: 354.2325

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1[NH2+]N)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1[NH2+]N)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C5H7N3O/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;6-7-5-1-3-8(9)4-2-5/h1-2,10H;1-4,7H,6H2