N-[(N'-phenylcarbamimidoyl)amino]methanamide

Systemtic Name: N-[(N'-phenylcarbamimidoyl)amino]methanamide Openeye Name: N-[(N'-phenylcarbamimidoyl)amino]formamide CAS Name: N-[[amino(phenylimino)methyl]amino]formamide IUPAC Name: N-[(N'-phenylcarbamimidoyl)amino]formamide Traditional Name: N-[(N'-phenylamidino)amino]formamide Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O/c9-8(12-10-6-13)11-7-4-2-1-3-5-7/h1-6H,(H,10,13)(H3,9,11,12)