2-[2-[bis(azanyl)methylideneamino]phenyl]ethanamide

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]phenyl]ethanamide Openeye Name: 2-(2-guanidinophenyl)acetamide CAS Name: 2-[2-(diaminomethylideneamino)phenyl]acetamide IUPAC Name: 2-[2-(diaminomethylideneamino)phenyl]acetamide Traditional Name: 2-(2-guanidinophenyl)acetamide Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O/c10-8(14)5-6-3-1-2-4-7(6)13-9(11)12/h1-4H,5H2,(H2,10,14)(H4,11,12,13)