5,7-dimethoxy-8-nitro-3-phenyl-1H-quinoxalin-2-one

Systemtic Name: 5,7-dimethoxy-8-nitro-3-phenyl-1H-quinoxalin-2-one Openeye Name: 5,7-dimethoxy-8-nitro-3-phenyl-1H-quinoxalin-2-one CAS Name: 5,7-dimethoxy-8-nitro-3-phenyl-1H-quinoxalin-2-one IUPAC Name: 5,7-dimethoxy-8-nitro-3-phenyl-1H-quinoxalin-2-one Traditional Name: 5,7-dimethoxy-8-nitro-3-phenyl-1H-quinoxalin-2-one Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(C(=O)N2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(C(=O)N2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O5/c1-23-10-8-11(24-2)15(19(21)22)14-13(10)17-12(16(20)18-14)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,18,20)