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N-[6-[1-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]ethanamide

N-[6-[1-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]ethanamide

Systemtic Name:N-[6-[1-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]ethanamide
Openeye Name:N-[6-[1-(5-nitro-2-furyl)vinyl]-1,2,4-triazin-3-yl]acetamide
CAS Name:N-[6-[1-(5-nitro-2-furanyl)ethenyl]-1,2,4-triazin-3-yl]acetamide
IUPAC Name:N-[6-[1-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]acetamide
Traditional Name:N-[6-[1-(5-nitro-2-furyl)vinyl]-1,2,4-triazin-3-yl]acetamide
Formula: C11H9N5O4
MolecularWeight: 275.22026
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N=N1)C(=C)C2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NC1=NC=C(N=N1)C(=C)C2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C11H9N5O4/c1-6(9-3-4-10(20-9)16(18)19)8-5-12-11(15-14-8)13-7(2)17/h3-5H,1H2,2H3,(H,12,13,15,17)


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