[[(E)-ethoxycarbonyldiazenyl]-pyridin-1-ium-1-yl-methylidene]-bis(oxidanidyl)azanium

Systemtic Name: [[(E)-ethoxycarbonyldiazenyl]-pyridin-1-ium-1-yl-methylidene]-bis(oxidanidyl)azanium Openeye Name: [[(E)-ethoxycarbonylazo]-pyridin-1-ium-1-yl-methylene]-dioxido-ammonium CAS Name: [[(E)-ethoxycarbonylazo]-(1-pyridin-1-iumyl)methylidene]-dioxidoammonium IUPAC Name: [[(E)-ethoxycarbonyldiazenyl]-pyridin-1-ium-1-ylmethylidene]-dioxidoazanium Traditional Name: [[(E)-carbethoxyazo]-pyridin-1-ium-1-yl-methylene]-dioxido-ammonium Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=NC(=[N+]([O-])[O-])[N+]1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/N=N/C(=[N+](\[O-])/[O-])/[N+]1=CC=CC=C1

InChI

InChI=1S/C9H10N4O4/c1-2-17-9(14)11-10-8(13(15)16)12-6-4-3-5-7-12/h3-7H,2H2,1H3