copper; 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]butanedioate; 1H-pyrazole

Systemtic Name: copper; 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]butanedioate; 1H-pyrazole Openeye Name: copper; 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanedioate; 1H-pyrazole CAS Name: copper; 2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]butanedioate; 1H-pyrazole IUPAC Name: copper; 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanedioate; 1H-pyrazole Traditional Name: cupric; 2-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]succinate; 1H-pyrazole Formula: C14H13CuN3O5 MolecularWeight: 366.81612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC(CC(=O)[O-])C(=O)[O-])C(=O)C=C1.C1=CNN=C1.[Cu+2]

Isomeric SMILES

C1=C/C(=C\NC(CC(=O)[O-])C(=O)[O-])/C(=O)C=C1.C1=CNN=C1.[Cu+2]

InChI

InChI=1S/C11H11NO5.C3H4N2.Cu/c13-9-4-2-1-3-7(9)6-12-8(11(16)17)5-10(14)15;1-2-4-5-3-1;/h1-4,6,8,12H,5H2,(H,14,15)(H,16,17);1-3H,(H,4,5);/q;;+2/p-2/b7-6+;;