copper; 4-azanyl-3-[(2-oxidanidylphenyl)methylideneamino]-4-oxidanylidene-butanoate; 3,5-dimethyl-1H-pyrazole

Systemtic Name: copper; 4-azanyl-3-[(2-oxidanidylphenyl)methylideneamino]-4-oxidanylidene-butanoate; 3,5-dimethyl-1H-pyrazole Openeye Name: copper; 4-amino-3-[(2-oxidophenyl)methyleneamino]-4-oxo-butanoate; 3,5-dimethyl-1H-pyrazole CAS Name: copper; 4-amino-3-[(2-oxidophenyl)methylideneamino]-4-oxobutanoate; 3,5-dimethyl-1H-pyrazole IUPAC Name: copper; 4-amino-3-[(2-oxidophenyl)methylideneamino]-4-oxobutanoate; 3,5-dimethyl-1H-pyrazole Traditional Name: cupric; 4-amino-4-keto-3-[(2-oxidobenzylidene)amino]butyrate; 3,5-dimethyl-1H-pyrazole Formula: C16H18CuN4O4 MolecularWeight: 393.88452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C.C1=CC=C(C(=C1)C=NC(CC(=O)[O-])C(=O)N)[O-].[Cu+2]

Isomeric SMILES

CC1=CC(=NN1)C.C1=CC=C(C(=C1)C=NC(CC(=O)[O-])C(=O)N)[O-].[Cu+2]

InChI

InChI=1S/C11H12N2O4.C5H8N2.Cu/c12-11(17)8(5-10(15)16)13-6-7-3-1-2-4-9(7)14;1-4-3-5(2)7-6-4;/h1-4,6,8,14H,5H2,(H2,12,17)(H,15,16);3H,1-2H3,(H,6,7);/q;;+2/p-2