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

Systemtic Name: N-ethanoyl-N-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1H-1,2,4-triazin-2-yl]ethanamide Openeye Name: N-acetyl-N-[6-[(E)-2-(5-nitro-2-furyl)vinyl]-1H-1,2,4-triazin-2-yl]acetamide CAS Name: N-acetyl-N-[6-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1H-1,2,4-triazin-2-yl]acetamide IUPAC Name: N-acetyl-N-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1H-1,2,4-triazin-2-yl]acetamide Traditional Name: N-acetyl-N-[6-[(E)-2-(5-nitro-2-furyl)vinyl]-1H-1,2,4-triazin-2-yl]acetamide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C=NC=C(N1)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C(=O)C)N1C=NC=C(N1)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-9(19)17(10(2)20)16-8-14-7-11(15-16)3-4-12-5-6-13(23-12)18(21)22/h3-8,15H,1-2H3/b4-3+