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

Systemtic Name: N-(2-azanylethyl)-3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-(2-aminoethyl)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(3,5-diketo-2H-1,2,4-triazin-6-yl)propionamide Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NCCN)C1=NNC(=O)NC1=O

Isomeric SMILES

C(CC(=O)NCCN)C1=NNC(=O)NC1=O

InChI

InChI=1S/C8H13N5O3/c9-3-4-10-6(14)2-1-5-7(15)11-8(16)13-12-5/h1-4,9H2,(H,10,14)(H2,11,13,15,16)