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N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-nitrous amide

N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-nitrous amide

Systemtic Name:N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-nitrous amide
Openeye Name:N-(1,3-dioxoisoindolin-2-yl)-N-hydroxy-nitrous amide
CAS Name:N-(1,3-dioxo-2-isoindolyl)-N-hydroxynitrous amide
IUPAC Name:N-(1,3-dioxoisoindol-2-yl)-N-hydroxynitrous amide
Traditional Name:N-hydroxy-N-phthalimido-nitrous amide
Formula: C8H5N3O4
MolecularWeight: 207.143
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N(N=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N(N=O)O


InChI

InChI=1S/C8H5N3O4/c12-7-5-3-1-2-4-6(5)8(13)10(7)11(15)9-14/h1-4,15H


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