3-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]benzenecarboximidamide Openeye Name: 3-[(E)-(diaminomethylenehydrazono)methyl]benzamidine CAS Name: 3-[(E)-(diaminomethylidenehydrazinylidene)methyl]benzenecarboximidamide IUPAC Name: 3-[(E)-(diaminomethylidenehydrazinylidene)methyl]benzenecarboximidamide Traditional Name: 3-[(E)-(diaminomethylenehydrazono)methyl]benzamidine Formula: C9H12N6 MolecularWeight: 204.23178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N6/c10-8(11)7-3-1-2-6(4-7)5-14-15-9(12)13/h1-5H,(H3,10,11)(H4,12,13,15)/b14-5+