1-ethyl-8-imidazol-1-yl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 1-ethyl-8-imidazol-1-yl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 1-ethyl-8-imidazol-1-yl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 1-ethyl-8-(1-imidazolyl)-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 1-ethyl-8-imidazol-1-yl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 1-ethyl-8-imidazol-1-yl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C14H11N7O3 MolecularWeight: 325.28224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])N4C=CN=C4

Isomeric SMILES

CCC1=NN=C2N1C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])N4C=CN=C4

InChI

InChI=1S/C14H11N7O3/c1-2-12-17-18-13-14(22)16-8-5-11(21(23)24)10(6-9(8)20(12)13)19-4-3-15-7-19/h3-7H,2H2,1H3,(H,16,22)