4-[(E)-2-(2-methyl-5-nitro-phenyl)ethenyl]benzamide

Systemtic Name: 4-[(E)-2-(2-methyl-5-nitro-phenyl)ethenyl]benzamide Openeye Name: 4-[(E)-2-(2-methyl-5-nitro-phenyl)vinyl]benzamide CAS Name: 4-[(E)-2-(2-methyl-5-nitrophenyl)ethenyl]benzamide IUPAC Name: 4-[(E)-2-(2-methyl-5-nitrophenyl)ethenyl]benzamide Traditional Name: 4-[(E)-2-(2-methyl-5-nitro-phenyl)vinyl]benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C=CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-11-2-9-15(18(20)21)10-14(11)8-5-12-3-6-13(7-4-12)16(17)19/h2-10H,1H3,(H2,17,19)/b8-5+