N'-[bis(azanyl)methylideneamino]benzenecarboximidamide

Systemtic Name: N'-[bis(azanyl)methylideneamino]benzenecarboximidamide Openeye Name: N'-guanidinobenzamidine CAS Name: N'-(diaminomethylideneamino)benzenecarboximidamide IUPAC Name: N'-(diaminomethylideneamino)benzenecarboximidamide Traditional Name: N'-guanidinobenzamidine Formula: C8H11N5 MolecularWeight: 177.20644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5/c9-7(12-13-8(10)11)6-4-2-1-3-5-6/h1-5H,(H2,9,12)(H4,10,11,13)