6-nitro-1-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydroindole

Systemtic Name: 6-nitro-1-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydroindole Openeye Name: 6-nitro-1-(2H-tetrazol-5-yl)indoline CAS Name: 6-nitro-1-(2H-tetrazol-5-yl)-2,3-dihydroindole IUPAC Name: 6-nitro-1-(2H-tetrazol-5-yl)-2,3-dihydroindole Traditional Name: 6-nitro-1-(2H-tetrazol-5-yl)indoline Formula: C9H8N6O2 MolecularWeight: 232.19882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C3=NNN=N3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C3=NNN=N3

InChI

InChI=1S/C9H8N6O2/c16-15(17)7-2-1-6-3-4-14(8(6)5-7)9-10-12-13-11-9/h1-2,5H,3-4H2,(H,10,11,12,13)