[3-[(4-stibonophenyl)carbamoylamino]phenyl]stibonic acid

Systemtic Name: [3-[(4-stibonophenyl)carbamoylamino]phenyl]stibonic acid Openeye Name: [3-[(4-stibonophenyl)carbamoylamino]phenyl]stibonic acid CAS Name: [3-[[oxo-(4-stibonoanilino)methyl]amino]phenyl]stibonic acid IUPAC Name: [3-[(4-stibonophenyl)carbamoylamino]phenyl]stibonic acid Traditional Name: [3-[(4-stibonophenyl)carbamoylamino]phenyl]stibonic acid Formula: C13H14N2O7Sb2 MolecularWeight: 553.77946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[Sb](=O)(O)O)NC(=O)NC2=CC=C(C=C2)[Sb](=O)(O)O

Isomeric SMILES

C1=CC(=CC(=C1)[Sb](=O)(O)O)NC(=O)NC2=CC=C(C=C2)[Sb](=O)(O)O

InChI

InChI=1S/C13H10N2O.4H2O.2O.2Sb/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;;;;;;;;/h1,3,5-10H,(H2,14,15,16);4*1H2;;;;/q;;;;;;;2*+2/p-4