N-[azanyl-(cyanoamino)methylidene]-3-methoxy-benzamide

Systemtic Name: N-[azanyl-(cyanoamino)methylidene]-3-methoxy-benzamide Openeye Name: N-[amino-(cyanoamino)methylene]-3-methoxy-benzamide CAS Name: N-[amino-(cyanoamino)methylidene]-3-methoxybenzamide IUPAC Name: N-[amino-(cyanoamino)methylidene]-3-methoxybenzamide Traditional Name: N-[amino-(cyanoamino)methylene]-3-methoxy-benzamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N=C(N)NC#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N=C(N)NC#N

InChI

InChI=1S/C10H10N4O2/c1-16-8-4-2-3-7(5-8)9(15)14-10(12)13-6-11/h2-5H,1H3,(H3,12,13,14,15)