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

Systemtic Name: 3-[(E)-[[(Z)-C-azanylcarbonohydrazonoyl]hydrazinylidene]methyl]benzenecarboximidamide dihydrochloride Openeye Name: 3-[(E)-[[(Z)-aminocarbonohydrazonoyl]hydrazono]methyl]benzamidine dihydrochloride CAS Name: 3-[(E)-[[(Z)-amino(hydrazinylidene)methyl]hydrazinylidene]methyl]benzenecarboximidamide dihydrochloride IUPAC Name: 3-[(E)-[[(Z)-C-aminocarbonohydrazonoyl]hydrazinylidene]methyl]benzenecarboximidamide dihydrochloride Traditional Name: 3-[(E)-[[(Z)-aminocarbohydrazonoyl]hydrazono]methyl]benzamidine dihydrochloride Formula: C9H15Cl2N7 MolecularWeight: 292.1683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N7.2ClH/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);2*1H/b14-5+;;