N-[bis(azanyl)methylideneamino]benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]benzamide Openeye Name: N-guanidinobenzamide CAS Name: N-(diaminomethylideneamino)benzamide IUPAC Name: N-(diaminomethylideneamino)benzamide Traditional Name: N-guanidinobenzamide Formula: C8H10N4O MolecularWeight: 178.1912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=C(N)N

InChI

InChI=1S/C8H10N4O/c9-8(10)12-11-7(13)6-4-2-1-3-5-6/h1-5H,(H,11,13)(H4,9,10,12)