3-(2-nitrophenyl)-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 3-(2-nitrophenyl)-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 3-(2-nitrophenyl)-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 3-(2-nitrophenyl)-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 3-(2-nitrophenyl)-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 3-(2-nitrophenyl)-[1,2,4]triazol[3,4-a]isoquinoline Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NN=C3C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NN=C3C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O2/c21-20(22)14-8-4-3-7-13(14)16-18-17-15-12-6-2-1-5-11(12)9-10-19(15)16/h1-10H