N-[1-(2-nitrophenyl)ethenyl]ethanamide

Systemtic Name: N-[1-(2-nitrophenyl)ethenyl]ethanamide Openeye Name: N-[1-(2-nitrophenyl)vinyl]acetamide CAS Name: N-[1-(2-nitrophenyl)ethenyl]acetamide IUPAC Name: N-[1-(2-nitrophenyl)ethenyl]acetamide Traditional Name: N-[1-(2-nitrophenyl)vinyl]acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-7(11-8(2)13)9-5-3-4-6-10(9)12(14)15/h3-6H,1H2,2H3,(H,11,13)