N2,N3-bis(oxidanidyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(oxidanidyl)butane-2,3-diimine Openeye Name: N2,N3-dioxidobutane-2,3-diimine CAS Name: N2,N3-dioxidobutane-2,3-diimine IUPAC Name: 2-N,3-N-dioxidobutane-2,3-diimine Traditional Name: (Z)-[(2E)-1-methyl-2-oxidoimino-propylidene]-oxido-amine Formula: C4H6N2O2-2 MolecularWeight: 114.10264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C(=N[O-])C

Isomeric SMILES

C/C(=N\[O-])/C(=N\[O-])/C

InChI

InChI=1S/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/p-2/b5-3-,6-4+