N-[bis(azanyl)methylidene]-3-cyano-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyano-5-pyrrol-1-yl-benzamide Openeye Name: 3-cyano-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide CAS Name: 3-cyano-N-(diaminomethylidene)-5-(1-pyrrolyl)benzamide IUPAC Name: 3-cyano-N-(diaminomethylidene)-5-pyrrol-1-ylbenzamide Traditional Name: 3-cyano-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O/c14-8-9-5-10(12(19)17-13(15)16)7-11(6-9)18-3-1-2-4-18/h1-7H,(H4,15,16,17,19)