4-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-2-methyl-3-oxo-prop-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-2-methyl-3-oxoprop-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-oxoprop-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-3-keto-2-methyl-prop-1-enyl]benzeneamine oxide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[NH+](O)[O-])C=O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)[NH+](O)[O-])/C=O

InChI

InChI=1S/C10H11NO3/c1-8(7-12)6-9-2-4-10(5-3-9)11(13)14/h2-7,11,13H,1H3/b8-6+