6,8-dinitro-3-phenyl-1H-quinoxalin-2-one

Systemtic Name: 6,8-dinitro-3-phenyl-1H-quinoxalin-2-one Openeye Name: 6,8-dinitro-3-phenyl-1H-quinoxalin-2-one CAS Name: 6,8-dinitro-3-phenyl-1H-quinoxalin-2-one IUPAC Name: 6,8-dinitro-3-phenyl-1H-quinoxalin-2-one Traditional Name: 6,8-dinitro-3-phenyl-1H-quinoxalin-2-one Formula: C14H8N4O5 MolecularWeight: 312.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC(=CC(=C3NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(=CC(=C3NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5/c19-14-12(8-4-2-1-3-5-8)15-10-6-9(17(20)21)7-11(18(22)23)13(10)16-14/h1-7H,(H,16,19)