N-(2-ethenyl-4-nitro-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-ethenyl-4-nitro-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-nitro-2-vinyl-phenyl)acetamide CAS Name: N-(2-ethenyl-4-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-ethenyl-4-nitrophenyl)acetamide Traditional Name: N-benzyl-N-(4-nitro-2-vinyl-phenyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=C

InChI

InChI=1S/C17H16N2O3/c1-3-15-11-16(19(21)22)9-10-17(15)18(13(2)20)12-14-7-5-4-6-8-14/h3-11H,1,12H2,2H3