3-nitro-5,6-diphenyl-1H-pyrazin-2-one

Systemtic Name: 3-nitro-5,6-diphenyl-1H-pyrazin-2-one Openeye Name: 3-nitro-5,6-diphenyl-1H-pyrazin-2-one CAS Name: 3-nitro-5,6-diphenyl-1H-pyrazin-2-one IUPAC Name: 3-nitro-5,6-diphenyl-1H-pyrazin-2-one Traditional Name: 3-nitro-5,6-diphenyl-1H-pyrazin-2-one Formula: C16H11N3O3 MolecularWeight: 293.27684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C(=O)N2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C(=O)N2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H11N3O3/c20-16-15(19(21)22)17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h1-10H,(H,18,20)