4-azanyl-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-azanyl-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-amino-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-amino-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-amino-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-amino-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C15H10N6O3 MolecularWeight: 322.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N3C4=C(C(=CC=C4)[N+](=O)[O-])N=C(C3=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N3C4=C(C(=CC=C4)[N+](=O)[O-])N=C(C3=N2)N

InChI

InChI=1S/C15H10N6O3/c16-13-14-18-20(9-5-2-1-3-6-9)15(22)19(14)10-7-4-8-11(21(23)24)12(10)17-13/h1-8H,(H2,16,17)