copper(1+); [(Z)-1-diazanyl-3-(dimethoxymethylamino)-1-oxidanylidene-but-2-en-2-yl]azanide

Systemtic Name: copper(1+); [(Z)-1-diazanyl-3-(dimethoxymethylamino)-1-oxidanylidene-but-2-en-2-yl]azanide Openeye Name: cuprous [(Z)-2-(dimethoxymethylamino)-1-(hydrazinecarbonyl)prop-1-enyl]azanide CAS Name: copper(1+); [(Z)-3-(dimethoxymethylamino)-1-hydrazinyl-1-oxobut-2-en-2-yl]azanide IUPAC Name: copper(1+); [(Z)-3-(dimethoxymethylamino)-1-hydrazinyl-1-oxobut-2-en-2-yl]azanide Traditional Name: cuprous [(Z)-1-carbazoyl-2-(dimethoxymethylamino)prop-1-enyl]azanide Formula: C7H15CuN4O3 MolecularWeight: 266.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN)[NH-])NC(OC)OC.[Cu+]

Isomeric SMILES

C/C(=C(\C(=O)NN)/[NH-])/NC(OC)OC.[Cu+]

InChI

InChI=1S/C7H15N4O3.Cu/c1-4(5(8)6(12)11-9)10-7(13-2)14-3;/h7-8H,9H2,1-3H3,(H2,10,11,12);/q-1;+1