[4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-yl-thiophen-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-yl-thiophen-2-yl]-(4-methylphenyl)methanone Openeye Name: [4-(2,4-dinitrophenyl)azo-5-morpholino-2-thienyl]-(p-tolyl)methanone CAS Name: [4-(2,4-dinitrophenyl)azo-5-(4-morpholinyl)-2-thiophenyl]-(4-methylphenyl)methanone IUPAC Name: [4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-ylthiophen-2-yl]-(4-methylphenyl)methanone Traditional Name: [4-(2,4-dinitrophenyl)azo-5-morpholino-2-thienyl]-(p-tolyl)methanone Formula: C22H19N5O6S MolecularWeight: 481.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(S2)N3CCOCC3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(S2)N3CCOCC3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O6S/c1-14-2-4-15(5-3-14)21(28)20-13-18(22(34-20)25-8-10-33-11-9-25)24-23-17-7-6-16(26(29)30)12-19(17)27(31)32/h2-7,12-13H,8-11H2,1H3