copper(1+); (6E)-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: copper(1+); (6E)-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: cuprous (6E)-6-[(hydroxyamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: copper(1+); (6E)-6-[(hydroxyamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); (6E)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: cuprous (6E)-6-[(hydroxyamino)methylene]cyclohexa-2,4-dien-1-one Formula: C7H7CuNO2+ MolecularWeight: 200.68198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNO)C(=O)C=C1.[Cu+]

Isomeric SMILES

C1=C/C(=C\NO)/C(=O)C=C1.[Cu+]

InChI

InChI=1S/C7H7NO2.Cu/c9-7-4-2-1-3-6(7)5-8-10;/h1-5,8,10H;/q;+1/b6-5+;