N-[2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)ethenyl]phenyl]ethanamide Openeye Name: N-[2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)vinyl]phenyl]acetamide CAS Name: N-[2-[(E)-2-(5-methyl-2,4-dinitrophenyl)ethenyl]phenyl]acetamide IUPAC Name: N-[2-[(E)-2-(5-methyl-2,4-dinitrophenyl)ethenyl]phenyl]acetamide Traditional Name: N-[2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)vinyl]phenyl]acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=CC2=CC=CC=C2NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)/C=C/C2=CC=CC=C2NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-11-9-14(17(20(24)25)10-16(11)19(22)23)8-7-13-5-3-4-6-15(13)18-12(2)21/h3-10H,1-2H3,(H,18,21)/b8-7+