carboxymethyl-[2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethanoyl]azanide; copper(1+); hydrate

Systemtic Name: carboxymethyl-[2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethanoyl]azanide; copper(1+); hydrate Openeye Name: cuprous carboxymethyl-[2-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]acetyl]azanide hydrate CAS Name: carboxymethyl-[2-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1-oxoethyl]azanide; copper(1+); hydrate IUPAC Name: carboxymethyl-[2-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]acetyl]azanide; copper(1+); hydrate Traditional Name: cuprous carboxymethyl-[2-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]acetyl]azanide hydrate Formula: C11H13CuN2O6 MolecularWeight: 332.77672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCC(=O)[N-]CC(=O)O)C(=CC1=O)O.O.[Cu+]

Isomeric SMILES

C1=C/C(=C/NCC(=O)[N-]CC(=O)O)/C(=CC1=O)O.O.[Cu+]

InChI

InChI=1S/C11H12N2O5.Cu.H2O/c14-8-2-1-7(9(15)3-8)4-12-5-10(16)13-6-11(17)18;;/h1-4H,5-6H2,(H4,12,13,14,15,16,17,18);;1H2/q;+1;/p-1