2-[[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]amino]guanidine

Systemtic Name: 2-[[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]amino]guanidine Openeye Name: 2-[4-[2-(diaminomethylene)hydrazino]anilino]guanidine CAS Name: 2-[4-[2-(diaminomethylidene)hydrazinyl]anilino]guanidine IUPAC Name: 2-[4-[2-(diaminomethylidene)hydrazinyl]anilino]guanidine Traditional Name: 2-[4-[N'-(diaminomethylene)hydrazino]anilino]guanidine Formula: C8H14N8 MolecularWeight: 222.25036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N8/c9-7(10)15-13-5-1-2-6(4-3-5)14-16-8(11)12/h1-4,13-14H,(H4,9,10,15)(H4,11,12,16)