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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N=C(N)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N=C(N)N

InChI

InChI=1S/C9H12N4O/c1-6(14)12-7-4-2-3-5-8(7)13-9(10)11/h2-5H,1H3,(H,12,14)(H4,10,11,13)