(1Z)-N-oxidanyl-1-(3-oxidanylideneisoindol-1-ylidene)methanamine oxide

Systemtic Name: (1Z)-N-oxidanyl-1-(3-oxidanylideneisoindol-1-ylidene)methanamine oxide Openeye Name: (1Z)-N-hydroxy-1-(3-oxoisoindolin-1-ylidene)methanamine oxide CAS Name: (1Z)-N-hydroxy-1-(3-oxo-1-isoindolylidene)methanamine oxide IUPAC Name: (1Z)-N-hydroxy-1-(3-oxoisoindol-1-ylidene)methanamine oxide Traditional Name: (1Z)-N-hydroxy-1-(3-ketoisoindolin-1-ylidene)methanamine oxide Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[NH+](O)[O-])NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/[NH+](O)[O-])/NC2=O

InChI

InChI=1S/C9H8N2O3/c12-9-7-4-2-1-3-6(7)8(10-9)5-11(13)14/h1-5,11,13H,(H,10,12)/b8-5-