1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]-3-methyl-phenyl]iminoguanidine

Systemtic Name: 1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]-3-methyl-phenyl]iminoguanidine Openeye Name: 1-[4-[2-(diaminomethylene)hydrazino]-3-methyl-phenyl]iminoguanidine CAS Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]-3-methylphenyl]iminoguanidine IUPAC Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]-3-methylphenyl]iminoguanidine Traditional Name: 1-[4-[N'-(diaminomethylene)hydrazino]-3-methyl-phenyl]iminoguanidine Formula: C9H14N8 MolecularWeight: 234.26106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=NC(=N)N)NN=C(N)N

Isomeric SMILES

CC1=C(C=CC(=C1)N=NC(=N)N)NN=C(N)N

InChI

InChI=1S/C9H14N8/c1-5-4-6(14-16-8(10)11)2-3-7(5)15-17-9(12)13/h2-4,15H,1H3,(H3,10,11)(H4,12,13,17)