N-oxidanyl-1,3-bis(oxidanylidene)-2-(1H-1,2,4-triazol-5-yl)isoindol-4-amine oxide

Systemtic Name: N-oxidanyl-1,3-bis(oxidanylidene)-2-(1H-1,2,4-triazol-5-yl)isoindol-4-amine oxide Openeye Name: N-hydroxy-1,3-dioxo-2-(1H-1,2,4-triazol-5-yl)isoindolin-4-amine oxide CAS Name: N-hydroxy-1,3-dioxo-2-(1H-1,2,4-triazol-5-yl)-4-isoindolamine oxide IUPAC Name: N-hydroxy-1,3-dioxo-2-(1H-1,2,4-triazol-5-yl)isoindol-4-amine oxide Traditional Name: N-hydroxy-1,3-diketo-2-(1H-1,2,4-triazol-5-yl)isoindolin-4-amine oxide Formula: C10H7N5O4 MolecularWeight: 261.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[NH+](O)[O-])C(=O)N(C2=O)C3=NC=NN3

Isomeric SMILES

C1=CC2=C(C(=C1)[NH+](O)[O-])C(=O)N(C2=O)C3=NC=NN3

InChI

InChI=1S/C10H7N5O4/c16-8-5-2-1-3-6(15(18)19)7(5)9(17)14(8)10-11-4-12-13-10/h1-4,15,18H,(H,11,12,13)