3-[(E)-[[(Z)-C-azanylcarbonohydrazonoyl]hydrazinylidene]methyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-[[(Z)-C-azanylcarbonohydrazonoyl]hydrazinylidene]methyl]benzenecarboximidamide Openeye Name: 3-[(E)-[[(Z)-aminocarbonohydrazonoyl]hydrazono]methyl]benzamidine CAS Name: 3-[(E)-[[(Z)-amino(hydrazinylidene)methyl]hydrazinylidene]methyl]benzenecarboximidamide IUPAC Name: 3-[(E)-[[(Z)-C-aminocarbonohydrazonoyl]hydrazinylidene]methyl]benzenecarboximidamide Traditional Name: 3-[(E)-[[(Z)-aminocarbohydrazonoyl]hydrazono]methyl]benzamidine Formula: C9H13N7 MolecularWeight: 219.24642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N7/c10-8(11)7-3-1-2-6(4-7)5-14-16-9(12)15-13/h1-5H,13H2,(H3,10,11)(H3,12,15,16)/b14-5+