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

Systemtic Name: N-[3,5-dinitro-2,4-bis[(E)-2-phenylethenyl]phenyl]ethanamide Openeye Name: N-[3,5-dinitro-2,4-bis[(E)-styryl]phenyl]acetamide CAS Name: N-[3,5-dinitro-2,4-bis[(E)-2-phenylethenyl]phenyl]acetamide IUPAC Name: N-[3,5-dinitro-2,4-bis[(E)-2-phenylethenyl]phenyl]acetamide Traditional Name: N-[3,5-dinitro-2,4-bis[(E)-styryl]phenyl]acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1C=CC2=CC=CC=C2)[N+](=O)[O-])C=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1/C=C/C2=CC=CC=C2)[N+](=O)[O-])/C=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-17(28)25-22-16-23(26(29)30)21(15-13-19-10-6-3-7-11-19)24(27(31)32)20(22)14-12-18-8-4-2-5-9-18/h2-16H,1H3,(H,25,28)/b14-12+,15-13+