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

Systemtic Name: N-[3-nitro-4-[(E)-2-phenylethenyl]phenyl]ethanamide Openeye Name: N-[3-nitro-4-[(E)-styryl]phenyl]acetamide CAS Name: N-[3-nitro-4-[(E)-2-phenylethenyl]phenyl]acetamide IUPAC Name: N-[3-nitro-4-[(E)-2-phenylethenyl]phenyl]acetamide Traditional Name: N-[3-nitro-4-[(E)-styryl]phenyl]acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-12(19)17-15-10-9-14(16(11-15)18(20)21)8-7-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,19)/b8-7+