4-[bis(azanyl)methylideneamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-pyridin-2-yl-benzamide Openeye Name: 4-guanidino-N-(2-pyridyl)benzamide CAS Name: 4-(diaminomethylideneamino)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-pyridin-2-ylbenzamide Traditional Name: 4-guanidino-N-(2-pyridyl)benzamide Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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