carbamimidoyl-[(E)-(4-chlorophenyl)methylideneamino]azanium ethanoate

Systemtic Name: carbamimidoyl-[(E)-(4-chlorophenyl)methylideneamino]azanium ethanoate Openeye Name: carbamimidoyl-[(E)-(4-chlorophenyl)methyleneamino]ammonium acetate CAS Name: carbamimidoyl-[(E)-(4-chlorophenyl)methylideneamino]ammonium acetate IUPAC Name: carbamimidoyl-[(E)-(4-chlorophenyl)methylideneamino]azanium acetate Traditional Name: amidino-[(E)-(4-chlorobenzylidene)amino]ammonium acetate Formula: C10H13ClN4O2 MolecularWeight: 256.68882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC(=CC=C1C=N[NH2+]C(=N)N)Cl

Isomeric SMILES

CC(=O)[O-].C1=CC(=CC=C1/C=N/[NH2+]C(=N)N)Cl

InChI

InChI=1S/C8H9ClN4.C2H4O2/c9-7-3-1-6(2-4-7)5-12-13-8(10)11;1-2(3)4/h1-5H,(H4,10,11,13);1H3,(H,3,4)/b12-5+;