(Z)-pyridin-3-ylmethylidene-[[N'-[(Z)-pyridin-3-ylmethylideneamino]carbamimidoyl]amino]azanium

Systemtic Name: (Z)-pyridin-3-ylmethylidene-[[N'-[(Z)-pyridin-3-ylmethylideneamino]carbamimidoyl]amino]azanium Openeye Name: (Z)-3-pyridylmethylene-[[N'-[(Z)-3-pyridylmethyleneamino]carbamimidoyl]amino]ammonium CAS Name: (Z)-[[amino-[(Z)-3-pyridinylmethylidenehydrazinylidene]methyl]amino]-(3-pyridinylmethylidene)ammonium IUPAC Name: (Z)-pyridin-3-ylmethylidene-[[N'-[(Z)-pyridin-3-ylmethylideneamino]carbamimidoyl]amino]azanium Traditional Name: (Z)-3-pyridylmethylene-[[N'-[(Z)-3-pyridylmethyleneamino]amidino]amino]ammonium Formula: C13H14N7+ MolecularWeight: 268.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=[NH+]NC(=NN=CC2=CN=CC=C2)N

Isomeric SMILES

C1=CC(=CN=C1)/C=[NH+]\NC(=N/N=C\C2=CN=CC=C2)N

InChI

InChI=1S/C13H13N7/c14-13(19-17-9-11-3-1-5-15-7-11)20-18-10-12-4-2-6-16-8-12/h1-10H,(H3,14,19,20)/p+1/b17-9-,18-10-