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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=C(C=C1)N)O)C(=O)N

Isomeric SMILES

C=C(C1=C(C=C(C=C1)N)O)C(=O)N

InChI

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