copper (4Z)-2-azanyl-4-[[(E)-indol-3-ylidenemethyl]hydrazinylidene]-4-oxidanidyl-butanoate

Systemtic Name: copper (4Z)-2-azanyl-4-[[(E)-indol-3-ylidenemethyl]hydrazinylidene]-4-oxidanidyl-butanoate Openeye Name: copper (4Z)-2-amino-4-[[(E)-indol-3-ylidenemethyl]hydrazono]-4-oxido-butanoate CAS Name: copper (4Z)-2-amino-4-[[(E)-3-indolylidenemethyl]hydrazinylidene]-4-oxidobutanoate IUPAC Name: copper (4Z)-2-amino-4-[[(E)-indol-3-ylidenemethyl]hydrazinylidene]-4-oxidobutanoate Traditional Name: cupric (4Z)-2-amino-4-[[(E)-indol-3-ylidenemethyl]hydrazono]-4-oxido-butyrate Formula: C13H12CuN4O3 MolecularWeight: 335.80538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN=C(CC(C(=O)[O-])N)[O-])C=N2.[Cu+2]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\N/N=C(/CC(C(=O)[O-])N)\[O-])/C=N2.[Cu+2]

InChI

InChI=1S/C13H14N4O3.Cu/c14-10(13(19)20)5-12(18)17-16-7-8-6-15-11-4-2-1-3-9(8)11;/h1-4,6-7,10,16H,5,14H2,(H,17,18)(H,19,20);/q;+2/p-2/b8-7-;