1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoxaline-4-carbonitrile

Systemtic Name: 1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoxaline-4-carbonitrile Openeye Name: 1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoxaline-4-carbonitrile CAS Name: 1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoxaline-4-carbonitrile IUPAC Name: 1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoxaline-4-carbonitrile Traditional Name: 1-keto-2H-[1,2,4]triazolo[4,3-a]quinoxaline-4-carbonitrile Formula: C10H5N5O MolecularWeight: 211.1796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=NNC(=O)N23)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=NNC(=O)N23)C#N

InChI

InChI=1S/C10H5N5O/c11-5-7-9-13-14-10(16)15(9)8-4-2-1-3-6(8)12-7/h1-4H,(H,14,16)