[(Z)-N'-[N-(4-aminophenyl)-N-ethanoyl-carbamimidoyl]carbamimidoyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O/c1-6(17)16(10(14)15-9(12)13)8-4-2-7(11)3-5-8/h2-5H,11H2,1H3,(H5,12,13,14,15)/p+1