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

Systemtic Name: 7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C9H5N5O3 MolecularWeight: 231.1677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C3=NN=CN23

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C3=NN=CN23

InChI

InChI=1S/C9H5N5O3/c15-9-8-12-10-4-13(8)7-2-1-5(14(16)17)3-6(7)11-9/h1-4H,(H,11,15)