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

Systemtic Name: N-[(N'-phenylcarbamimidoyl)amino]methanamide hydrochloride Openeye Name: N-[(N'-phenylcarbamimidoyl)amino]formamide hydrochloride CAS Name: N-[[amino(phenylimino)methyl]amino]formamide hydrochloride IUPAC Name: N-[(N'-phenylcarbamimidoyl)amino]formamide hydrochloride Traditional Name: N-[(N'-phenylamidino)amino]formamide hydrochloride Formula: C8H11ClN4O MolecularWeight: 214.65214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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