3-[4-(2,3-dihydroindol-1-yl)-3-nitro-phenyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[4-(2,3-dihydroindol-1-yl)-3-nitro-phenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(4-indolin-1-yl-3-nitro-phenyl)oxadiazol-3-ium-5-olate CAS Name: 3-[4-(2,3-dihydroindol-1-yl)-3-nitrophenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[4-(2,3-dihydroindol-1-yl)-3-nitrophenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-(4-indolin-1-yl-3-nitro-phenyl)oxadiazol-3-ium-5-olate Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)[N+]4=NOC(=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)[N+]4=NOC(=C4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-16-10-19(17-24-16)12-5-6-14(15(9-12)20(22)23)18-8-7-11-3-1-2-4-13(11)18/h1-6,9-10H,7-8H2