N-(4-aminophenyl)-N-[N-[bis(azanyl)methylidene]carbamimidoyl]ethanamide

Systemtic Name: N-(4-aminophenyl)-N-[N-[bis(azanyl)methylidene]carbamimidoyl]ethanamide Openeye Name: N-(4-aminophenyl)-N-[N-(diaminomethylene)carbamimidoyl]acetamide CAS Name: N-(4-aminophenyl)-N-[(diaminomethylideneamino)-iminomethyl]acetamide IUPAC Name: N-(4-aminophenyl)-N-[N-(diaminomethylidene)carbamimidoyl]acetamide Traditional Name: N-(4-aminophenyl)-N-[N-(diaminomethylene)amidino]acetamide Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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