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

Systemtic Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxo-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-keto-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Formula: C22H20N4O6 MolecularWeight: 436.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=C3C(=O)NC4=CC(=C(C=C4N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C\3/C(=O)NC4=CC(=C(C=C4N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6/c27-21(15-8-6-14(7-9-15)13-4-2-1-3-5-13)12-18-22(28)24-17-11-20(26(31)32)19(25(29)30)10-16(17)23-18/h6-13,23H,1-5H2,(H,24,28)/b18-12-