1-[bis(azanyl)methylidene]-2-phenyl-guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-phenyl-guanidine Openeye Name: 1-(diaminomethylene)-2-phenyl-guanidine CAS Name: 1-(diaminomethylidene)-2-phenylguanidine IUPAC Name: 1-(diaminomethylidene)-2-phenylguanidine Traditional Name: 1-(diaminomethylene)-2-phenyl-guanidine Formula: C8H11N5 MolecularWeight: 177.20644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13)