(3Z)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(2,5-dimethylphenyl)-2-oxo-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(2,5-dimethylphenyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(2,5-dimethylphenyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(2,5-dimethylphenyl)-2-keto-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C=C2C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)/C=C\2/C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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