3-(prop-2-enoylamino)benzoic acid

Systemtic Name: 3-(prop-2-enoylamino)benzoic acid Openeye Name: 3-(prop-2-enoylamino)benzoic acid CAS Name: 3-(1-oxoprop-2-enylamino)benzoic acid IUPAC Name: 3-(prop-2-enoylamino)benzoic acid Traditional Name: 3-acrylamidobenzoic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC(=C1)C(=O)O

Isomeric SMILES

C=CC(=O)NC1=CC=CC(=C1)C(=O)O

InChI

InChI=1S/C10H9NO3/c1-2-9(12)11-8-5-3-4-7(6-8)10(13)14/h2-6H,1H2,(H,11,12)(H,13,14)