N-[3-nitro-4-[(E)-2-nitroethenyl]phenyl]ethanamide

Systemtic Name: N-[3-nitro-4-[(E)-2-nitroethenyl]phenyl]ethanamide Openeye Name: N-[3-nitro-4-[(E)-2-nitrovinyl]phenyl]acetamide CAS Name: N-[3-nitro-4-[(E)-2-nitroethenyl]phenyl]acetamide IUPAC Name: N-[3-nitro-4-[(E)-2-nitroethenyl]phenyl]acetamide Traditional Name: N-[3-nitro-4-[(E)-2-nitrovinyl]phenyl]acetamide Formula: C10H9N3O5 MolecularWeight: 251.19556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C=C[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)/C=C/[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5/c1-7(14)11-9-3-2-8(4-5-12(15)16)10(6-9)13(17)18/h2-6H,1H3,(H,11,14)/b5-4+