N-[azanyl-(cyanoamino)methylidene]-2-oxidanyl-benzamide

Systemtic Name: N-[azanyl-(cyanoamino)methylidene]-2-oxidanyl-benzamide Openeye Name: N-[amino-(cyanoamino)methylene]-2-hydroxy-benzamide CAS Name: N-[amino-(cyanoamino)methylidene]-2-hydroxybenzamide IUPAC Name: N-[amino-(cyanoamino)methylidene]-2-hydroxybenzamide Traditional Name: N-[amino-(cyanoamino)methylene]-2-hydroxy-benzamide Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N=C(N)NC#N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N=C(N)NC#N)O

InChI

InChI=1S/C9H8N4O2/c10-5-12-9(11)13-8(15)6-3-1-2-4-7(6)14/h1-4,14H,(H3,11,12,13,15)