2-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzoic acid Openeye Name: 2-[[(2-oxoindol-3-yl)amino]carbamoyl]benzoic acid CAS Name: 2-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzoic acid IUPAC Name: 2-[[(2-oxoindol-3-yl)amino]carbamoyl]benzoic acid Traditional Name: 2-[[(2-ketoindol-3-yl)amino]carbamoyl]benzoic acid Formula: C16H11N3O4 MolecularWeight: 309.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)C(=O)O

InChI

InChI=1S/C16H11N3O4/c20-14(9-5-1-2-6-10(9)16(22)23)19-18-13-11-7-3-4-8-12(11)17-15(13)21/h1-8H,(H,19,20)(H,22,23)(H,17,18,21)