3-azanyl-5-(phenylcarbamoylamino)benzoic acid

Systemtic Name: 3-azanyl-5-(phenylcarbamoylamino)benzoic acid Openeye Name: 3-amino-5-(phenylcarbamoylamino)benzoic acid CAS Name: 3-amino-5-[[anilino(oxo)methyl]amino]benzoic acid IUPAC Name: 3-amino-5-(phenylcarbamoylamino)benzoic acid Traditional Name: 3-amino-5-(phenylcarbamoylamino)benzoic acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC(=C2)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC(=C2)N)C(=O)O

InChI

InChI=1S/C14H13N3O3/c15-10-6-9(13(18)19)7-12(8-10)17-14(20)16-11-4-2-1-3-5-11/h1-8H,15H2,(H,18,19)(H2,16,17,20)