4-chloranyl-3-[(5-nitrothiophen-2-yl)carbonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(5-nitrothiophen-2-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(5-nitrothiophene-2-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(5-nitrothiophene-2-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(5-nitrothiophene-2-carbonyl)amino]benzoic acid Formula: C12H7ClN2O5S MolecularWeight: 326.71238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)NC(=O)C2=CC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)NC(=O)C2=CC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7ClN2O5S/c13-7-2-1-6(12(17)18)5-8(7)14-11(16)9-3-4-10(21-9)15(19)20/h1-5H,(H,14,16)(H,17,18)