6-nitro-2-(4-nitrophenyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium

Systemtic Name: 6-nitro-2-(4-nitrophenyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium Openeye Name: 6-nitro-2-(4-nitrophenyl)oxazolo[3,2-a]pyridin-4-ium CAS Name: 6-nitro-2-(4-nitrophenyl)oxazolo[3,2-a]pyridin-4-ium IUPAC Name: 6-nitro-2-(4-nitrophenyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium Traditional Name: 6-nitro-2-(4-nitrophenyl)oxazolo[3,2-a]pyridin-4-ium Formula: C13H8N3O5+ MolecularWeight: 286.21972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C[N+]3=C(O2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C[N+]3=C(O2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N3O5/c17-15(18)10-3-1-9(2-4-10)12-8-14-7-11(16(19)20)5-6-13(14)21-12/h1-8H/q+1