N-[1-[3-(4-nitrophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide

Systemtic Name: N-[1-[3-(4-nitrophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide Openeye Name: N-[1-[3-(4-nitrophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide CAS Name: N-[1-[3-(4-nitrophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide IUPAC Name: N-[1-[3-(4-nitrophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide Traditional Name: N-[1-[5-keto-3-(4-nitrophenyl)-2H-1,2,4-triazin-6-yl]ethyl]acetamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C13H13N5O4/c1-7(14-8(2)19)11-13(20)15-12(17-16-11)9-3-5-10(6-4-9)18(21)22/h3-7H,1-2H3,(H,14,19)(H,15,17,20)