4-azanyl-6-nitro-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-azanyl-6-nitro-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-amino-6-nitro-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-amino-6-nitro-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-amino-6-nitro-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-amino-6-nitro-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C15H9N7O5 MolecularWeight: 367.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C3=NN(C(=O)N23)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C3=NN(C(=O)N23)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C15H9N7O5/c16-13-14-18-20(8-4-6-9(7-5-8)21(24)25)15(23)19(14)10-2-1-3-11(22(26)27)12(10)17-13/h1-7H,(H2,16,17)