(E)-3-(oxidanylamino)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(oxidanylamino)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(hydroxyamino)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(hydroxyamino)-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(hydroxyamino)-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(hydroxyamino)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C=CNO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)/C=C/NO

InChI

InChI=1S/C13H11NO3/c15-12(7-8-14-17)11-6-5-9-3-1-2-4-10(9)13(11)16/h1-8,14,16-17H/b8-7+