N-[3,5-dinitro-2,4-bis[(E)-2-phenylethenyl]phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[3,5-dinitro-2,4-bis[(E)-2-phenylethenyl]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3,5-dinitro-2,4-bis[(E)-styryl]phenyl]acetamide CAS Name: N-acetyl-N-[3,5-dinitro-2,4-bis[(E)-2-phenylethenyl]phenyl]acetamide IUPAC Name: N-acetyl-N-[3,5-dinitro-2,4-bis[(E)-2-phenylethenyl]phenyl]acetamide Traditional Name: N-acetyl-N-[3,5-dinitro-2,4-bis[(E)-styryl]phenyl]acetamide Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C(=C1C=CC2=CC=CC=C2)[N+](=O)[O-])C=CC3=CC=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC(=C(C(=C1/C=C/C2=CC=CC=C2)[N+](=O)[O-])/C=C/C3=CC=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C26H21N3O6/c1-18(30)27(19(2)31)24-17-25(28(32)33)23(16-14-21-11-7-4-8-12-21)26(29(34)35)22(24)15-13-20-9-5-3-6-10-20/h3-17H,1-2H3/b15-13+,16-14+