2-[[[2,5-bis(chloranyl)thiophen-3-yl]carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[[2,5-bis(chloranyl)thiophen-3-yl]carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(2,5-dichlorothiophene-3-carbonyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(2,5-dichlorothiophene-3-carbonyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(2,5-dichlorothiophene-3-carbonyl)amino]methyl]-4-nitro-phenolate Formula: C12H7Cl2N2O4S- MolecularWeight: 346.16598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O4S/c13-10-4-8(11(14)21-10)12(18)15-5-6-3-7(16(19)20)1-2-9(6)17/h1-4,17H,5H2,(H,15,18)/p-1