1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-2,3-dihydroindole

Systemtic Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-2,3-dihydroindole Openeye Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)indoline CAS Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-2,3-dihydroindole IUPAC Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-2,3-dihydroindole Traditional Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)indoline Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C11H11N5O2/c1-14-11(12-10(13-14)16(17)18)15-7-6-8-4-2-3-5-9(8)15/h2-5H,6-7H2,1H3