4-nitro-2-[[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenolate

Systemtic Name: 4-nitro-2-[[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenolate Openeye Name: 4-nitro-2-[[[3-(thiophene-2-carbonylamino)benzoyl]amino]methyl]phenolate CAS Name: 4-nitro-2-[[[oxo-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[[3-(thiophene-2-carbonylamino)benzoyl]amino]methyl]phenolate Traditional Name: 4-nitro-2-[[[3-(2-thenoylamino)benzoyl]amino]methyl]phenolate Formula: C19H14N3O5S- MolecularWeight: 396.39656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15N3O5S/c23-16-7-6-15(22(26)27)10-13(16)11-20-18(24)12-3-1-4-14(9-12)21-19(25)17-5-2-8-28-17/h1-10,23H,11H2,(H,20,24)(H,21,25)/p-1