N2,N3-bis(oxidanidyl)butane-2,3-diimine; technetium(7+)

Systemtic Name: N2,N3-bis(oxidanidyl)butane-2,3-diimine; technetium(7+) Openeye Name: N2,N3-dioxidobutane-2,3-diimine; technetium(7+) CAS Name: N2,N3-dioxidobutane-2,3-diimine; technetium(7+) IUPAC Name: 2-N,3-N-dioxidobutane-2,3-diimine; technetium(7+) Traditional Name: (Z)-[(2E)-1-methyl-2-oxidoimino-propylidene]-oxido-amine; technetium(7+) Formula: C28H42N14O14Tc2 MolecularWeight: 994.532912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.[Tc+7].[Tc+7]

Isomeric SMILES

C/C(=N\[O-])/C(=N\[O-])/C.C/C(=N\[O-])/C(=N\[O-])/C.C/C(=N\[O-])/C(=N\[O-])/C.C/C(=N\[O-])/C(=N\[O-])/C.C/C(=N\[O-])/C(=N\[O-])/C.C/C(=N\[O-])/C(=N\[O-])/C.C/C(=N\[O-])/C(=N\[O-])/C.[Tc+7].[Tc+7]

InChI

InChI=1S/7C4H8N2O2.2Tc/c7*1-3(5-7)4(2)6-8;;/h7*7-8H,1-2H3;;/q;;;;;;;2*+7/p-14/b7*5-3-,6-4+;;