(3E)-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3E)-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Openeye Name: (3E)-3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one CAS Name: (3E)-3-[2-(2,4-dimethoxyphenyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one IUPAC Name: (3E)-3-[2-(2,4-dimethoxyphenyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Traditional Name: (3E)-3-[2-(2,4-dimethoxyphenyl)-2-keto-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Formula: C18H14N4O8 MolecularWeight: 414.32576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=C2C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/2\C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H14N4O8/c1-29-9-3-4-10(17(5-9)30-2)16(23)8-13-18(24)20-12-7-15(22(27)28)14(21(25)26)6-11(12)19-13/h3-8,19H,1-2H3,(H,20,24)/b13-8+