2-[2,6-bis(azanyl)-3-phenyldiazenyl-pyridin-1-ium-1-yl]ethanehydrazide

Systemtic Name: 2-[2,6-bis(azanyl)-3-phenyldiazenyl-pyridin-1-ium-1-yl]ethanehydrazide Openeye Name: 2-(2,6-diamino-3-phenylazo-pyridin-1-ium-1-yl)acetohydrazide CAS Name: 2-(2,6-diamino-3-phenyldiazenyl-1-pyridin-1-iumyl)acetohydrazide IUPAC Name: 2-(2,6-diamino-3-phenyldiazenylpyridin-1-ium-1-yl)acetohydrazide Traditional Name: 2-(2,6-diamino-3-phenylazo-pyridin-1-ium-1-yl)acetohydrazide Formula: C13H16N7O+ MolecularWeight: 286.31244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C([N+](=C(C=C2)N)CC(=O)NN)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C([N+](=C(C=C2)N)CC(=O)NN)N

InChI

InChI=1S/C13H15N7O/c14-11-7-6-10(13(15)20(11)8-12(21)17-16)19-18-9-4-2-1-3-5-9/h1-7H,8H2,(H6,14,15,16,17,18,19,21)/p+1