2-[2-(ethylamino)-7-methyl-3-oxidanylidene-2H-1,4-diazepin-4-yl]ethanoylazanide; yttrium(3+)

Systemtic Name: 2-[2-(ethylamino)-7-methyl-3-oxidanylidene-2H-1,4-diazepin-4-yl]ethanoylazanide; yttrium(3+) Openeye Name: [2-[2-(ethylamino)-7-methyl-3-oxo-2H-1,4-diazepin-4-yl]acetyl]azanide; yttrium(3+) CAS Name: [2-[2-(ethylamino)-7-methyl-3-oxo-2H-1,4-diazepin-4-yl]-1-oxoethyl]azanide; yttrium(3+) IUPAC Name: [2-[2-(ethylamino)-7-methyl-3-oxo-2H-1,4-diazepin-4-yl]acetyl]azanide; yttrium(3+) Traditional Name: [2-[2-(ethylamino)-3-keto-7-methyl-2H-1,4-diazepin-4-yl]acetyl]azanide; yttrium(3+) Formula: C10H15N4O2Y+2 MolecularWeight: 312.15755

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(=O)N(C=CC(=N1)C)CC(=O)[NH-].[Y+3]

Isomeric SMILES

CCNC1C(=O)N(C=CC(=N1)C)CC(=O)[NH-].[Y+3]

InChI

InChI=1S/C10H16N4O2.Y/c1-3-12-9-10(16)14(6-8(11)15)5-4-7(2)13-9;/h4-5,9,12H,3,6H2,1-2H3,(H2,11,15);/q;+3/p-1