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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-guanidino-N-(2-methoxyphenyl)acetamide CAS Name: 2-(diaminomethylideneamino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(diaminomethylideneamino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-guanidino-N-(2-methoxyphenyl)acetamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN=C(N)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN=C(N)N

InChI

InChI=1S/C10H14N4O2/c1-16-8-5-3-2-4-7(8)14-9(15)6-13-10(11)12/h2-5H,6H2,1H3,(H,14,15)(H4,11,12,13)