4-[bis(azanyl)methylideneamino]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-pyridin-4-yl-benzamide Openeye Name: 4-guanidino-N-(4-pyridyl)benzamide CAS Name: 4-(diaminomethylideneamino)-N-pyridin-4-ylbenzamide IUPAC Name: 4-(diaminomethylideneamino)-N-pyridin-4-ylbenzamide Traditional Name: 4-guanidino-N-(4-pyridyl)benzamide Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=NC=C2)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=NC=C2)N=C(N)N

InChI

InChI=1S/C13H13N5O/c14-13(15)18-10-3-1-9(2-4-10)12(19)17-11-5-7-16-8-6-11/h1-8H,(H4,14,15,18)(H,16,17,19)