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

Systemtic Name: 3-[(E)-2-[4-(dimethylamino)-3-nitro-phenyl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[4-(dimethylamino)-3-nitro-phenyl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[4-(dimethylamino)-3-nitrophenyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[4-(dimethylamino)-3-nitrophenyl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[4-(dimethylamino)-3-nitro-phenyl]vinyl]-1H-quinoxalin-2-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-21(2)16-10-8-12(11-17(16)22(24)25)7-9-15-18(23)20-14-6-4-3-5-13(14)19-15/h3-11H,1-2H3,(H,20,23)/b9-7+