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

Systemtic Name: 3-[(E)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(E)-(2,5-dioxo-4-imidazolidinylidene)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(E)-(2,5-diketoimidazolidin-4-ylidene)methyl]-N-hydroxy-benzeneamine oxide Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH+](O)[O-])C=C2C(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)[NH+](O)[O-])/C=C/2\C(=O)NC(=O)N2

InChI

InChI=1S/C10H9N3O4/c14-9-8(11-10(15)12-9)5-6-2-1-3-7(4-6)13(16)17/h1-5,13,16H,(H2,11,12,14,15)/b8-5+