copper(1+); 2-[[(E)-diazanylidenemethyl]diazenyl]benzenesulfonic acid

Systemtic Name: copper(1+); 2-[[(E)-diazanylidenemethyl]diazenyl]benzenesulfonic acid Openeye Name: cuprous 2-[(E)-hydrazinylidenemethyl]azobenzenesulfonic acid CAS Name: copper(1+); 2-[(E)-hydrazinylidenemethyl]azobenzenesulfonic acid IUPAC Name: copper(1+); 2-[[(E)-hydrazinylidenemethyl]diazenyl]benzenesulfonic acid Traditional Name: cuprous 2-[(E)-hydrazonomethyl]azobesylic acid Formula: C7H8CuN4O3S+ MolecularWeight: 291.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NC=NN)S(=O)(=O)O.[Cu+]

Isomeric SMILES

C1=CC=C(C(=C1)N=N/C=N/N)S(=O)(=O)O.[Cu+]

InChI

InChI=1S/C7H8N4O3S.Cu/c8-9-5-10-11-6-3-1-2-4-7(6)15(12,13)14;/h1-5H,8H2,(H,12,13,14);/q;+1/b9-5+,11-10?;