3-azanyl-5-(prop-2-enylcarbamoyl)benzoic acid

Systemtic Name: 3-azanyl-5-(prop-2-enylcarbamoyl)benzoic acid Openeye Name: 3-(allylcarbamoyl)-5-amino-benzoic acid CAS Name: 3-amino-5-[oxo-(prop-2-enylamino)methyl]benzoic acid IUPAC Name: 3-amino-5-(prop-2-enylcarbamoyl)benzoic acid Traditional Name: 3-(allylcarbamoyl)-5-amino-benzoic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC(=C1)N)C(=O)O

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC(=C1)N)C(=O)O

InChI

InChI=1S/C11H12N2O3/c1-2-3-13-10(14)7-4-8(11(15)16)6-9(12)5-7/h2,4-6H,1,3,12H2,(H,13,14)(H,15,16)