N-(3-azanyl-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: N-(3-azanyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(3-amino-4-hydroxy-phenyl)prop-2-enamide CAS Name: N-(3-amino-4-hydroxyphenyl)-2-propenamide IUPAC Name: N-(3-amino-4-hydroxyphenyl)prop-2-enamide Traditional Name: N-(3-amino-4-hydroxy-phenyl)acrylamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-2-9(13)11-6-3-4-8(12)7(10)5-6/h2-5,12H,1,10H2,(H,11,13)