2-chloranyl-7-methoxy-6,8-dinitro-3-phenyl-1H-quinoxalin-5-one

Systemtic Name: 2-chloranyl-7-methoxy-6,8-dinitro-3-phenyl-1H-quinoxalin-5-one Openeye Name: 2-chloro-7-methoxy-6,8-dinitro-3-phenyl-1H-quinoxalin-5-one CAS Name: 2-chloro-7-methoxy-6,8-dinitro-3-phenyl-1H-quinoxalin-5-one IUPAC Name: 2-chloro-7-methoxy-6,8-dinitro-3-phenyl-1H-quinoxalin-5-one Traditional Name: 2-chloro-7-methoxy-6,8-dinitro-3-phenyl-1H-quinoxalin-5-one Formula: C15H9ClN4O6 MolecularWeight: 376.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=NC(=C(NC2=C1[N+](=O)[O-])Cl)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=O)C2=NC(=C(NC2=C1[N+](=O)[O-])Cl)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O6/c1-26-14-11(19(22)23)9-10(13(21)12(14)20(24)25)17-8(15(16)18-9)7-5-3-2-4-6-7/h2-6,18H,1H3