1-azanyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 1-azanyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 1-amino-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 1-amino-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 1-amino-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 1-amino-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C9H7N5O MolecularWeight: 201.18478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=NN=C(N23)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=NN=C(N23)N

InChI

InChI=1S/C9H7N5O/c10-9-13-12-7-8(15)11-5-3-1-2-4-6(5)14(7)9/h1-4H,(H2,10,13)(H,11,15)