3-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O5/c1-25-16-9-11(15(21(23)24)10-17(16)26-2)7-8-14-18(22)20-13-6-4-3-5-12(13)19-14/h3-10H,1-2H3,(H,20,22)/b8-7+