7-(1H-indol-3-yl)-2-methyl-6-nitro-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 7-(1H-indol-3-yl)-2-methyl-6-nitro-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 7-(1H-indol-3-yl)-2-methyl-6-nitro-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 7-(1H-indol-3-yl)-2-methyl-6-nitro-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 7-(1H-indol-3-yl)-2-methyl-6-nitro-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 7-(1H-indol-3-yl)-2-methyl-6-nitro-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C14H12N6O2 MolecularWeight: 296.28408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=C(C(N2N1)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=NC=C(C(N2N1)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O2/c1-8-17-14-16-7-12(20(21)22)13(19(14)18-8)10-6-15-11-5-3-2-4-9(10)11/h2-7,13,15H,1H3,(H,16,17,18)