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

Systemtic Name: N-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]ethanamide Openeye Name: N-[6-[(E)-2-(5-nitro-2-furyl)vinyl]-1,2,4-triazin-3-yl]acetamide CAS Name: N-[6-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1,2,4-triazin-3-yl]acetamide IUPAC Name: N-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]acetamide Traditional Name: N-[6-[(E)-2-(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=CC2=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/c1-7(17)13-11-12-6-8(14-15-11)2-3-9-4-5-10(20-9)16(18)19/h2-6H,1H3,(H,12,13,15,17)/b3-2+