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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1C=NNC(=O)C1=O)N

Isomeric SMILES

CC(C(=O)NCCN1C=NNC(=O)C1=O)N

InChI

InChI=1S/C8H13N5O3/c1-5(9)6(14)10-2-3-13-4-11-12-7(15)8(13)16/h4-5H,2-3,9H2,1H3,(H,10,14)(H,12,15)