1-(4-nitrophenyl)-5-phenyl-pyrazin-2-one

Systemtic Name: 1-(4-nitrophenyl)-5-phenyl-pyrazin-2-one Openeye Name: 1-(4-nitrophenyl)-5-phenyl-pyrazin-2-one CAS Name: 1-(4-nitrophenyl)-5-phenyl-2-pyrazinone IUPAC Name: 1-(4-nitrophenyl)-5-phenylpyrazin-2-one Traditional Name: 1-(4-nitrophenyl)-5-phenyl-pyrazin-2-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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