1-[5-[(4-dimethylaminophenyl)diazenyl]-4-nitro-thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(4-dimethylaminophenyl)diazenyl]-4-nitro-thiophen-2-yl]ethanone Openeye Name: 1-[5-(4-dimethylaminophenyl)azo-4-nitro-2-thienyl]ethanone CAS Name: 1-[5-(4-dimethylaminophenyl)azo-4-nitro-2-thiophenyl]ethanone IUPAC Name: 1-[5-[(4-dimethylaminophenyl)diazenyl]-4-nitrothiophen-2-yl]ethanone Traditional Name: 1-[5-(4-dimethylaminophenyl)azo-4-nitro-2-thienyl]ethanone Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)N=NC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(S1)N=NC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-9(19)13-8-12(18(20)21)14(22-13)16-15-10-4-6-11(7-5-10)17(2)3/h4-8H,1-3H3