2-methyl-10-(1-methylbenzimidazol-2-yl)-7-nitro-3H-[1,2,4]triazolo[1,5-b]isoquinolin-5-one

Systemtic Name: 2-methyl-10-(1-methylbenzimidazol-2-yl)-7-nitro-3H-[1,2,4]triazolo[1,5-b]isoquinolin-5-one Openeye Name: 2-methyl-10-(1-methylbenzimidazol-2-yl)-7-nitro-3H-[1,2,4]triazolo[1,5-b]isoquinolin-5-one CAS Name: 2-methyl-10-(1-methyl-2-benzimidazolyl)-7-nitro-3H-[1,2,4]triazolo[1,5-b]isoquinolin-5-one IUPAC Name: 2-methyl-10-(1-methylbenzimidazol-2-yl)-7-nitro-3H-[1,2,4]triazolo[1,5-b]isoquinolin-5-one Traditional Name: 2-methyl-10-(1-methylbenzimidazol-2-yl)-7-nitro-3H-[1,2,4]triazol[1,5-b]isoquinolin-5-one Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2N1)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2N1)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C19H14N6O3/c1-10-20-18-16(17-21-14-5-3-4-6-15(14)23(17)2)12-8-7-11(25(27)28)9-13(12)19(26)24(18)22-10/h3-9H,1-2H3,(H,20,22)