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

Systemtic Name: (3E)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Openeye Name: (3E)-3-[2-(4-ethylphenyl)-2-oxo-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one CAS Name: (3E)-3-[2-(4-ethylphenyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one IUPAC Name: (3E)-3-[2-(4-ethylphenyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Traditional Name: (3E)-3-[2-(4-ethylphenyl)-2-keto-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Formula: C18H14N4O6 MolecularWeight: 382.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/2\C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c1-2-10-3-5-11(6-4-10)17(23)9-14-18(24)20-13-8-16(22(27)28)15(21(25)26)7-12(13)19-14/h3-9,19H,2H2,1H3,(H,20,24)/b14-9+