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

Systemtic Name: N-[1-[3-(4-nitrophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[3-(4-nitrophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(4-nitrophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[3-(4-nitrophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[5-keto-3-(4-nitrophenyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c1-3-11(15-8(2)20)12-14(21)16-13(18-17-12)9-4-6-10(7-5-9)19(22)23/h4-7,11H,3H2,1-2H3,(H,15,20)(H,16,18,21)