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N-oxidanyl-3-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzeneamine oxide

N-oxidanyl-3-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzeneamine oxide

Systemtic Name:N-oxidanyl-3-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzeneamine oxide
Openeye Name:N-hydroxy-3-[(E)-(1-oxoindan-2-ylidene)methyl]benzeneamine oxide
CAS Name:N-hydroxy-3-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]benzeneamine oxide
IUPAC Name:N-hydroxy-3-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]benzeneamine oxide
Traditional Name:N-hydroxy-3-[(E)-(1-ketoindan-2-ylidene)methyl]benzeneamine oxide
Formula: C16H13NO3
MolecularWeight: 267.27932
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=CC=C3)[NH+](O)[O-]


Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=CC=C3)[NH+](O)[O-]


InChI

InChI=1S/C16H13NO3/c18-16-13(10-12-5-1-2-7-15(12)16)8-11-4-3-6-14(9-11)17(19)20/h1-9,17,19H,10H2/b13-8+


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