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

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

Systemtic Name:N-[1-[3-(3-nitrophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide
Openeye Name:N-[1-[3-(3-nitrophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide
CAS Name:N-[1-[3-(3-nitrophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide
IUPAC Name:N-[1-[3-(3-nitrophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide
Traditional Name:N-[1-[5-keto-3-(3-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(=CC=C2)[N+](=O)[O-])NC(=O)C


Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC(=CC=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)9-5-4-6-10(7-9)19(22)23/h4-7,11H,3H2,1-2H3,(H,15,20)(H,16,18,21)


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