3-[diazenyl-(4-nitrophenyl)amino]thiophene-2-carboxylic acid

Systemtic Name: 3-[diazenyl-(4-nitrophenyl)amino]thiophene-2-carboxylic acid Openeye Name: 3-(N-diazenyl-4-nitro-anilino)thiophene-2-carboxylic acid CAS Name: 3-(N-diazenyl-4-nitroanilino)-2-thiophenecarboxylic acid IUPAC Name: 3-(N-diazenyl-4-nitroanilino)thiophene-2-carboxylic acid Traditional Name: 3-(N-diazenyl-4-nitro-anilino)-2-thenoic acid Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=C(SC=C2)C(=O)O)N=N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N(C2=C(SC=C2)C(=O)O)N=N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4S/c12-13-14(9-5-6-20-10(9)11(16)17)7-1-3-8(4-2-7)15(18)19/h1-6,12H,(H,16,17)