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

Systemtic Name: copper; 4-azanyl-3-[(2-oxidanidylphenyl)methylideneamino]-4-oxidanylidene-butanoate; 1H-pyrazole Openeye Name: copper; 4-amino-3-[(2-oxidophenyl)methyleneamino]-4-oxo-butanoate; 1H-pyrazole CAS Name: copper; 4-amino-3-[(2-oxidophenyl)methylideneamino]-4-oxobutanoate; 1H-pyrazole IUPAC Name: copper; 4-amino-3-[(2-oxidophenyl)methylideneamino]-4-oxobutanoate; 1H-pyrazole Traditional Name: cupric; 4-amino-4-keto-3-[(2-oxidobenzylidene)amino]butyrate; 1H-pyrazole Formula: C14H14CuN4O4 MolecularWeight: 365.83136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4.C3H4N2.Cu/c12-11(17)8(5-10(15)16)13-6-7-3-1-2-4-9(7)14;1-2-4-5-3-1;/h1-4,6,8,14H,5H2,(H2,12,17)(H,15,16);1-3H,(H,4,5);/q;;+2/p-2