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N-[4-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl]ethanamide

N-[4-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl]ethanamide

Systemtic Name:N-[4-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl]ethanamide
Openeye Name:N-[4-[(E)-2-(2,4-dinitrophenyl)vinyl]phenyl]acetamide
CAS Name:N-[4-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl]acetamide
IUPAC Name:N-[4-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl]acetamide
Traditional Name:N-[4-[(E)-2-(2,4-dinitrophenyl)vinyl]phenyl]acetamide
Formula: C16H13N3O5
MolecularWeight: 327.29152
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C16H13N3O5/c1-11(20)17-14-7-3-12(4-8-14)2-5-13-6-9-15(18(21)22)10-16(13)19(23)24/h2-10H,1H3,(H,17,20)/b5-2+


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