(E)-3-(3-azanyl-2-oxidanyl-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,13H,10H2,(H2,11,12)/b5-4+