[(Z)-N'-[N'-(4-acetamidophenyl)carbamimidoyl]carbamimidoyl]azanium

Systemtic Name: [(Z)-N'-[N'-(4-acetamidophenyl)carbamimidoyl]carbamimidoyl]azanium Openeye Name: [(Z)-N'-[N'-(4-acetamidophenyl)carbamimidoyl]carbamimidoyl]ammonium CAS Name: [(Z)-[(4-acetamidophenyl)imino-aminomethyl]imino-aminomethyl]ammonium IUPAC Name: [(Z)-N'-[N'-(4-acetamidophenyl)carbamimidoyl]carbamimidoyl]azanium Traditional Name: [(Z)-N'-[N'-(4-acetamidophenyl)amidino]amidino]ammonium Formula: C10H15N6O+ MolecularWeight: 235.2657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C(N)N=C([NH3+])N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C(N)/N=C(\[NH3+])/N

InChI

InChI=1S/C10H14N6O/c1-6(17)14-7-2-4-8(5-3-7)15-10(13)16-9(11)12/h2-5H,1H3,(H,14,17)(H6,11,12,13,15,16)/p+1