1-(4-nitropyridin-3-yl)-1-oxidanidyl-2,3-dihydroindol-1-ium

Systemtic Name: 1-(4-nitropyridin-3-yl)-1-oxidanidyl-2,3-dihydroindol-1-ium Openeye Name: 1-(4-nitro-3-pyridyl)-1-oxido-indolin-1-ium CAS Name: 1-(4-nitro-3-pyridinyl)-1-oxido-2,3-dihydroindol-1-ium IUPAC Name: 1-(4-nitropyridin-3-yl)-1-oxido-2,3-dihydroindol-1-ium Traditional Name: 1-(4-nitro-3-pyridyl)-1-oxido-indolin-1-ium Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](C2=CC=CC=C21)(C3=C(C=CN=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1C[N+](C2=CC=CC=C21)(C3=C(C=CN=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H11N3O3/c17-15(18)11-5-7-14-9-13(11)16(19)8-6-10-3-1-2-4-12(10)16/h1-5,7,9H,6,8H2