3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-(cyclohexylideneamino)propanamide

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-(cyclohexylideneamino)propanamide Openeye Name: N-(cyclohexylideneamino)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-(cyclohexylideneamino)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(cyclohexylideneamino)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-(cyclohexylideneamino)-3-(3,5-diketo-2H-1,2,4-triazin-6-yl)propionamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCC2=NNC(=O)NC2=O)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CCC2=NNC(=O)NC2=O)CC1

InChI

InChI=1S/C12H17N5O3/c18-10(16-14-8-4-2-1-3-5-8)7-6-9-11(19)13-12(20)17-15-9/h1-7H2,(H,16,18)(H2,13,17,19,20)