[(Z)-5-carboxy-8-(methylamino)-3,8-bis(oxidanylidene)oct-5-enyl]azanide; yttrium

Systemtic Name: [(Z)-5-carboxy-8-(methylamino)-3,8-bis(oxidanylidene)oct-5-enyl]azanide; yttrium Openeye Name: [(Z)-5-carboxy-8-(methylamino)-3,8-dioxo-oct-5-enyl]azanide; yttrium CAS Name: [(Z)-5-carboxy-8-(methylamino)-3,8-dioxooct-5-enyl]azanide; yttrium IUPAC Name: [(Z)-5-carboxy-8-(methylamino)-3,8-dioxooct-5-enyl]azanide; yttrium Traditional Name: [(Z)-5-carboxy-3,8-diketo-8-(methylamino)oct-5-enyl]azanide; yttrium Formula: C10H15N2O4Y- MolecularWeight: 316.14295

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC=C(CC(=O)CC[NH-])C(=O)O.[Y]

Isomeric SMILES

CNC(=O)C/C=C(/CC(=O)CC[NH-])\C(=O)O.[Y]

InChI

InChI=1S/C10H15N2O4.Y/c1-12-9(14)3-2-7(10(15)16)6-8(13)4-5-11;/h2,11H,3-6H2,1H3,(H,12,14)(H,15,16);/q-1;/b7-2-;