(E)-3-(3-azanyl-4-oxidanyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(3-azanyl-4-oxidanyl-phenyl)prop-2-enal Openeye Name: (E)-3-(3-amino-4-hydroxy-phenyl)prop-2-enal CAS Name: (E)-3-(3-amino-4-hydroxyphenyl)-2-propenal IUPAC Name: (E)-3-(3-amino-4-hydroxyphenyl)prop-2-enal Traditional Name: (E)-3-(3-amino-4-hydroxy-phenyl)acrolein Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c10-8-6-7(2-1-5-11)3-4-9(8)12/h1-6,12H,10H2/b2-1+