N-[bis(azanyl)methylidene]-3-cyano-4-pyridin-3-yloxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyano-4-pyridin-3-yloxy-benzamide Openeye Name: 3-cyano-N-(diaminomethylene)-4-(3-pyridyloxy)benzamide CAS Name: 3-cyano-N-(diaminomethylidene)-4-(3-pyridinyloxy)benzamide IUPAC Name: 3-cyano-N-(diaminomethylidene)-4-pyridin-3-yloxybenzamide Traditional Name: 3-cyano-N-(diaminomethylene)-4-(3-pyridyloxy)benzamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)C#N

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)C#N

InChI

InChI=1S/C14H11N5O2/c15-7-10-6-9(13(20)19-14(16)17)3-4-12(10)21-11-2-1-5-18-8-11/h1-6,8H,(H4,16,17,19,20)