N-oxidanyl-3-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-3-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzeneamine oxide Openeye Name: N-hydroxy-3-[(E)-(1-oxotetralin-2-ylidene)methyl]benzeneamine oxide CAS Name: N-hydroxy-3-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(E)-(1-ketotetralin-2-ylidene)methyl]benzeneamine oxide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)[NH+](O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\C2=CC(=CC=C2)[NH+](O)[O-])/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H15NO3/c19-17-14(9-8-13-5-1-2-7-16(13)17)10-12-4-3-6-15(11-12)18(20)21/h1-7,10-11,18,20H,8-9H2/b14-10+