1-[4-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-1-carbamimidoyl-guanidine

Systemtic Name: 1-[4-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-1-carbamimidoyl-guanidine Openeye Name: 1-carbamimidoyl-1-[4-[(Z)-N-guanidino-C-methyl-carbonimidoyl]phenyl]guanidine CAS Name: 1-carbamimidoyl-1-[4-[(1Z)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]guanidine IUPAC Name: 1-carbamimidoyl-1-[4-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]guanidine Traditional Name: 1-amidino-1-[4-[(Z)-N-guanidino-C-methyl-carbonimidoyl]phenyl]guanidine Formula: C11H17N9 MolecularWeight: 275.31298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)N(C(=N)N)C(=N)N

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CC=C(C=C1)N(C(=N)N)C(=N)N

InChI

InChI=1S/C11H17N9/c1-6(18-19-9(12)13)7-2-4-8(5-3-7)20(10(14)15)11(16)17/h2-5H,1H3,(H3,14,15)(H3,16,17)(H4,12,13,19)/b18-6-