N-[azanyl-(oxidanylamino)methylidene]benzamide

Systemtic Name: N-[azanyl-(oxidanylamino)methylidene]benzamide Openeye Name: N-[amino-(hydroxyamino)methylene]benzamide CAS Name: N-[amino-(hydroxyamino)methylidene]benzamide IUPAC Name: N-[amino-(hydroxyamino)methylidene]benzamide Traditional Name: N-[amino-(hydroxyamino)methylene]benzamide Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(N)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(N)NO

InChI

InChI=1S/C8H9N3O2/c9-8(11-13)10-7(12)6-4-2-1-3-5-6/h1-5,13H,(H3,9,10,11,12)