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

Systemtic Name: N-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]ethanamide Openeye Name: N-[6-[(E)-2-(5-nitro-2-furyl)vinyl]-5-oxo-2H-1,2,4-triazin-3-yl]acetamide CAS Name: N-[6-[(E)-2-(5-nitro-2-furanyl)ethenyl]-5-oxo-2H-1,2,4-triazin-3-yl]acetamide IUPAC Name: N-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-5-oxo-2H-1,2,4-triazin-3-yl]acetamide Traditional Name: N-[5-keto-6-[(E)-2-(5-nitro-2-furyl)vinyl]-2H-1,2,4-triazin-3-yl]acetamide Formula: C11H9N5O5 MolecularWeight: 291.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=NN1)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=NN1)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O5/c1-6(17)12-11-13-10(18)8(14-15-11)4-2-7-3-5-9(21-7)16(19)20/h2-5H,1H3,(H2,12,13,15,17,18)/b4-2+