8-nitro-1-oxidanidyl-5H-indeno[1,2-b]pyridin-1-ium

Systemtic Name: 8-nitro-1-oxidanidyl-5H-indeno[1,2-b]pyridin-1-ium Openeye Name: 8-nitro-1-oxido-5H-indeno[1,2-b]pyridin-1-ium CAS Name: 8-nitro-1-oxido-5H-indeno[1,2-b]pyridin-1-ium IUPAC Name: 8-nitro-1-oxido-5H-indeno[1,2-b]pyridin-1-ium Traditional Name: 8-nitro-1-oxido-5H-indeno[1,2-b]pyridin-1-ium Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C1C=CC(=C3)[N+](=O)[O-])[N+](=CC=C2)[O-]

Isomeric SMILES

C1C2=C(C3=C1C=CC(=C3)[N+](=O)[O-])[N+](=CC=C2)[O-]

InChI

InChI=1S/C12H8N2O3/c15-13-5-1-2-9-6-8-3-4-10(14(16)17)7-11(8)12(9)13/h1-5,7H,6H2