4-(3,6-dihydro-2H-pyridin-1-ylcarbamoylamino)benzoic acid

Systemtic Name: 4-(3,6-dihydro-2H-pyridin-1-ylcarbamoylamino)benzoic acid Openeye Name: 4-(3,6-dihydro-2H-pyridin-1-ylcarbamoylamino)benzoic acid CAS Name: 4-[[(3,6-dihydro-2H-pyridin-1-ylamino)-oxomethyl]amino]benzoic acid IUPAC Name: 4-(3,6-dihydro-2H-pyridin-1-ylcarbamoylamino)benzoic acid Traditional Name: 4-(3,6-dihydro-2H-pyridin-1-ylcarbamoylamino)benzoic acid Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NC(=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1CN(CC=C1)NC(=O)NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C13H15N3O3/c17-12(18)10-4-6-11(7-5-10)14-13(19)15-16-8-2-1-3-9-16/h1-2,4-7H,3,8-9H2,(H,17,18)(H2,14,15,19)