2-[(Z)-2-cyano-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(Z)-2-cyano-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(Z)-2-cyano-3-hydroxy-3-oxo-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[(Z)-2-cyano-3-hydroxy-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[(Z)-2-cyano-3-hydroxy-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[(Z)-2-cyano-3-hydroxy-3-keto-prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c11-6-8(10(13)14)5-7-3-1-2-4-9(7)12(15)16/h1-5,12,15H,(H,13,14)/b8-5-