1-[4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-yl-thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-yl-thiophen-2-yl]ethanone Openeye Name: 1-[4-(2,4-dinitrophenyl)azo-5-morpholino-2-thienyl]ethanone CAS Name: 1-[4-(2,4-dinitrophenyl)azo-5-(4-morpholinyl)-2-thiophenyl]ethanone IUPAC Name: 1-[4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-ylthiophen-2-yl]ethanone Traditional Name: 1-[4-(2,4-dinitrophenyl)azo-5-morpholino-2-thienyl]ethanone Formula: C16H15N5O6S MolecularWeight: 405.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)N2CCOCC2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(S1)N2CCOCC2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6S/c1-10(22)15-9-13(16(28-15)19-4-6-27-7-5-19)18-17-12-3-2-11(20(23)24)8-14(12)21(25)26/h2-3,8-9H,4-7H2,1H3