4-nitro-2-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenolate

Systemtic Name: 4-nitro-2-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenolate Openeye Name: 4-nitro-2-[[4-(thiophene-2-carbonylamino)benzoyl]amino]phenolate CAS Name: 4-nitro-2-[[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]phenolate IUPAC Name: 4-nitro-2-[[4-(thiophene-2-carbonylamino)benzoyl]amino]phenolate Traditional Name: 4-nitro-2-[[4-(2-thenoylamino)benzoyl]amino]phenolate Formula: C18H12N3O5S- MolecularWeight: 382.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H13N3O5S/c22-15-8-7-13(21(25)26)10-14(15)20-17(23)11-3-5-12(6-4-11)19-18(24)16-2-1-9-27-16/h1-10,22H,(H,19,24)(H,20,23)/p-1