3-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[(E)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]benzeneamine oxide CAS Name: N-hydroxy-3-[(E)-(2-methyl-5-oxo-4-oxazolylidene)methyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(E)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]benzeneamine oxide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=CC=C2)[NH+](O)[O-])C(=O)O1

Isomeric SMILES

CC1=N/C(=C/C2=CC(=CC=C2)[NH+](O)[O-])/C(=O)O1

InChI

InChI=1S/C11H10N2O4/c1-7-12-10(11(14)17-7)6-8-3-2-4-9(5-8)13(15)16/h2-6,13,15H,1H3/b10-6+