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

Systemtic Name: 3-[(E)-2-(2-methyl-5-nitro-phenyl)ethenyl]benzamide Openeye Name: 3-[(E)-2-(2-methyl-5-nitro-phenyl)vinyl]benzamide CAS Name: 3-[(E)-2-(2-methyl-5-nitrophenyl)ethenyl]benzamide IUPAC Name: 3-[(E)-2-(2-methyl-5-nitrophenyl)ethenyl]benzamide Traditional Name: 3-[(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(=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-11-5-8-15(18(20)21)10-13(11)7-6-12-3-2-4-14(9-12)16(17)19/h2-10H,1H3,(H2,17,19)/b7-6+