2,5-dimethyl-7-nitro-[1,2,4]triazolo[5,1-a]isoquinoline-6-carbonitrile

Systemtic Name: 2,5-dimethyl-7-nitro-[1,2,4]triazolo[5,1-a]isoquinoline-6-carbonitrile Openeye Name: 2,5-dimethyl-7-nitro-[1,2,4]triazolo[5,1-a]isoquinoline-6-carbonitrile CAS Name: 2,5-dimethyl-7-nitro-[1,2,4]triazolo[5,1-a]isoquinoline-6-carbonitrile IUPAC Name: 2,5-dimethyl-7-nitro-[1,2,4]triazolo[5,1-a]isoquinoline-6-carbonitrile Traditional Name: 2,5-dimethyl-7-nitro-[1,2,4]triazol[5,1-a]isoquinoline-6-carbonitrile Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2[N+](=O)[O-])C3=NC(=NN13)C)C#N

Isomeric SMILES

CC1=C(C2=C(C=CC=C2[N+](=O)[O-])C3=NC(=NN13)C)C#N

InChI

InChI=1S/C13H9N5O2/c1-7-10(6-14)12-9(4-3-5-11(12)18(19)20)13-15-8(2)16-17(7)13/h3-5H,1-2H3