2-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)CC1=NNC(=O)NC1=O

Isomeric SMILES

CC(C)/C=N/NC(=O)CC1=NNC(=O)NC1=O

InChI

InChI=1S/C9H13N5O3/c1-5(2)4-10-13-7(15)3-6-8(16)11-9(17)14-12-6/h4-5H,3H2,1-2H3,(H,13,15)(H2,11,14,16,17)/b10-4+