N-[1-[5-oxidanylidene-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-6-yl]propyl]ethanamide

Systemtic Name: N-[1-[5-oxidanylidene-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[5-oxo-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[5-oxo-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[5-oxo-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[5-keto-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=C2C=CC(=O)C=C2)NC1=O)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=C2C=CC(=O)C=C2)NC1=O)NC(=O)C

InChI

InChI=1S/C14H16N4O3/c1-3-11(15-8(2)19)12-14(21)16-13(18-17-12)9-4-6-10(20)7-5-9/h4-7,11,18H,3H2,1-2H3,(H,15,19)(H,16,21)