copper 2-azanyl-N-[2-[3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]imino-2-oxidanidyl-ethyl]ethanimidate

Systemtic Name: copper 2-azanyl-N-[2-[3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]imino-2-oxidanidyl-ethyl]ethanimidate Openeye Name: copper 2-amino-N-[2-[2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]imino-2-oxido-ethyl]ethanimidate CAS Name: copper 2-amino-N-[2-[1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]imino-2-oxidoethyl]ethanimidate IUPAC Name: copper 2-amino-N-[2-[1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]imino-2-oxidoethyl]ethanimidate Traditional Name: cupric 2-amino-N-[2-[2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]imino-2-oxido-ethyl]acetimidate Formula: C10H13CuN5O4 MolecularWeight: 330.78732

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)N=C(CN=C(CN)[O-])[O-].[Cu+2]

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)O)N=C(CN=C(CN)[O-])[O-].[Cu+2]

InChI

InChI=1S/C10H15N5O4.Cu/c11-2-8(16)13-4-9(17)15-7(10(18)19)1-6-3-12-5-14-6;/h3,5,7H,1-2,4,11H2,(H,12,14)(H,13,16)(H,15,17)(H,18,19);/q;+2/p-2