7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C9H5N5O2 MolecularWeight: 215.1683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=CC3=NN=CN23

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=CC3=NN=CN23

InChI

InChI=1S/C9H5N5O2/c15-14(16)6-1-2-8-7(3-6)10-4-9-12-11-5-13(8)9/h1-5H