N-[bis(azanyl)methylidene]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-2-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-2-pyrrol-1-yl-benzamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N=C(N)N)N2C=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N=C(N)N)N2C=CC=C2

InChI

InChI=1S/C12H12N4O/c13-12(14)15-11(17)9-5-1-2-6-10(9)16-7-3-4-8-16/h1-8H,(H4,13,14,15,17)