N-[4-[6-cyano-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-cyano-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]phenyl]ethanamide Openeye Name: N-[4-(6-cyano-3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetamide CAS Name: N-[4-(6-cyano-3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-cyano-3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-cyano-3,5-diketo-1,2,4-triazin-2-yl)phenyl]acetamide Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)NC(=O)C(=N2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)NC(=O)C(=N2)C#N

InChI

InChI=1S/C12H9N5O3/c1-7(18)14-8-2-4-9(5-3-8)17-12(20)15-11(19)10(6-13)16-17/h2-5H,1H3,(H,14,18)(H,15,19,20)