2-(6-azanylidenecyclohexa-1,3-dien-1-yl)peroxybenzaldehyde; copper(1+)

Systemtic Name: 2-(6-azanylidenecyclohexa-1,3-dien-1-yl)peroxybenzaldehyde; copper(1+) Openeye Name: cuprous 2-(6-iminocyclohexa-1,3-dien-1-yl)peroxybenzaldehyde CAS Name: copper(1+); 2-[(6-imino-1-cyclohexa-1,3-dienyl)dioxy]benzaldehyde IUPAC Name: copper(1+); 2-(6-iminocyclohexa-1,3-dien-1-yl)peroxybenzaldehyde Traditional Name: cuprous 2-(6-iminocyclohexa-1,3-dien-1-yl)peroxybenzaldehyde Formula: C13H11CuNO3+ MolecularWeight: 292.77734

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=N)OOC2=CC=CC=C2C=O.[Cu+]

Isomeric SMILES

C1C=CC=C(C1=N)OOC2=CC=CC=C2C=O.[Cu+]

InChI

InChI=1S/C13H11NO3.Cu/c14-11-6-2-4-8-13(11)17-16-12-7-3-1-5-10(12)9-15;/h1-5,7-9,14H,6H2;/q;+1