4-(1,3-benzodioxol-5-ylcarbamoylamino)benzoic acid

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbamoylamino)benzoic acid Openeye Name: 4-(1,3-benzodioxol-5-ylcarbamoylamino)benzoic acid CAS Name: 4-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]benzoic acid IUPAC Name: 4-(1,3-benzodioxol-5-ylcarbamoylamino)benzoic acid Traditional Name: 4-(1,3-benzodioxol-5-ylcarbamoylamino)benzoic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C15H12N2O5/c18-14(19)9-1-3-10(4-2-9)16-15(20)17-11-5-6-12-13(7-11)22-8-21-12/h1-7H,8H2,(H,18,19)(H2,16,17,20)