1,3-bis[[(Z)-(2-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; nickel

Systemtic Name: 1,3-bis[[(Z)-(2-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; nickel Openeye Name: 1,3-bis[[(Z)-(2-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; nickel CAS Name: 1,3-bis[[(Z)-(2-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]urea; nickel IUPAC Name: 1,3-bis[[(Z)-(2-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; nickel Traditional Name: 1,3-bis[[(Z)-(6-keto-2-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; nickel Formula: C17H18N4NiO5 MolecularWeight: 417.04202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=O)C1=CNNC(=O)NNC=C2C(=O)C=CC=C2OC.[Ni]

Isomeric SMILES

COC\1=CC=CC(=O)/C1=C\NNC(=O)NN/C=C\2/C(=CC=CC2=O)OC.[Ni]

InChI

InChI=1S/C17H18N4O5.Ni/c1-25-15-7-3-5-13(22)11(15)9-18-20-17(24)21-19-10-12-14(23)6-4-8-16(12)26-2;/h3-10,18-19H,1-2H3,(H2,20,21,24);/b11-9+,12-10+;