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

Systemtic Name: 1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]iminoguanidine Openeye Name: 1-[4-[2-(diaminomethylene)hydrazino]phenyl]iminoguanidine CAS Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine IUPAC Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine Traditional Name: 1-[4-[N'-(diaminomethylene)hydrazino]phenyl]iminoguanidine Formula: C8H12N8 MolecularWeight: 220.23448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(N)N)N=NC(=N)N

Isomeric SMILES

C1=CC(=CC=C1NN=C(N)N)N=NC(=N)N

InChI

InChI=1S/C8H12N8/c9-7(10)15-13-5-1-2-6(4-3-5)14-16-8(11)12/h1-4,13H,(H3,11,12)(H4,9,10,15)