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

Systemtic Name: [4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-yl-thiophen-2-yl]-phenyl-methanone Openeye Name: [4-(2,4-dinitrophenyl)azo-5-morpholino-2-thienyl]-phenyl-methanone CAS Name: [4-(2,4-dinitrophenyl)azo-5-(4-morpholinyl)-2-thiophenyl]-phenylmethanone IUPAC Name: [4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-ylthiophen-2-yl]-phenylmethanone Traditional Name: [4-(2,4-dinitrophenyl)azo-5-morpholino-2-thienyl]-phenyl-methanone Formula: C21H17N5O6S MolecularWeight: 467.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)C3=CC=CC=C3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)C3=CC=CC=C3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O6S/c27-20(14-4-2-1-3-5-14)19-13-17(21(33-19)24-8-10-32-11-9-24)23-22-16-7-6-15(25(28)29)12-18(16)26(30)31/h1-7,12-13H,8-11H2