1-[bis(azanyl)methylidene]-2-[4-[(E)-N-diazanyl-C-methyl-carbonimidoyl]phenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[4-[(E)-N-diazanyl-C-methyl-carbonimidoyl]phenyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[4-[(E)-N-hydrazino-C-methyl-carbonimidoyl]phenyl]guanidine CAS Name: 2-[4-[(1E)-1-(aminohydrazinylidene)ethyl]phenyl]-1-(diaminomethylidene)guanidine IUPAC Name: 1-(diaminomethylidene)-2-[4-[(E)-N-hydrazinyl-C-methylcarbonimidoyl]phenyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[4-[(E)-N-hydrazino-C-methyl-carbonimidoyl]phenyl]guanidine Formula: C10H16N8 MolecularWeight: 248.28764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNN)C1=CC=C(C=C1)N=C(N)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H16N8/c1-6(17-18-14)7-2-4-8(5-3-7)15-10(13)16-9(11)12/h2-5,18H,14H2,1H3,(H6,11,12,13,15,16)/b17-6+