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

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-(cyclopentylideneamino)propanamide Openeye Name: N-(cyclopentylideneamino)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-(cyclopentylideneamino)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(cyclopentylideneamino)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-(cyclopentylideneamino)-3-(3,5-diketo-2H-1,2,4-triazin-6-yl)propionamide Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCC2=NNC(=O)NC2=O)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCC2=NNC(=O)NC2=O)C1

InChI

InChI=1S/C11H15N5O3/c17-9(15-13-7-3-1-2-4-7)6-5-8-10(18)12-11(19)16-14-8/h1-6H2,(H,15,17)(H2,12,16,18,19)