2-oxidanyl-4-(prop-2-enylideneamino)benzoic acid

Systemtic Name: 2-oxidanyl-4-(prop-2-enylideneamino)benzoic acid Openeye Name: 4-(allylideneamino)-2-hydroxy-benzoic acid CAS Name: 2-hydroxy-4-(prop-2-enylideneamino)benzoic acid IUPAC Name: 2-hydroxy-4-(prop-2-enylideneamino)benzoic acid Traditional Name: 4-(allylideneamino)-2-hydroxy-benzoic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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