copper 2-[[2-[(2-azanyl-1-oxidanidyl-ethylidene)amino]-1-oxidanidyl-ethylidene]amino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: copper 2-[[2-[(2-azanyl-1-oxidanidyl-ethylidene)amino]-1-oxidanidyl-ethylidene]amino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: copper 2-[[2-[(2-amino-1-oxido-ethylidene)amino]-1-oxido-ethylidene]amino]-3-(1H-imidazol-5-yl)propanoate CAS Name: copper 2-[[2-[(2-amino-1-oxidoethylidene)amino]-1-oxidoethylidene]amino]-3-(1H-imidazol-5-yl)propanoate IUPAC Name: copper 2-[[2-[(2-amino-1-oxidoethylidene)amino]-1-oxidoethylidene]amino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: cupric 2-[[2-[(2-amino-1-oxido-ethylidene)amino]-1-oxido-ethylidene]amino]-3-(1H-imidazol-5-yl)propionate Formula: C10H12CuN5O4- MolecularWeight: 329.77938

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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-3