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N-[4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenyl]ethanamide

N-[4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name:N-[4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenyl]ethanamide
Openeye Name:N-[4-[(E)-2-(5-nitro-2-quinolyl)vinyl]phenyl]acetamide
CAS Name:N-[4-[(E)-2-(5-nitro-2-quinolinyl)ethenyl]phenyl]acetamide
IUPAC Name:N-[4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenyl]acetamide
Traditional Name:N-[4-[(E)-2-(5-nitro-2-quinolyl)vinyl]phenyl]acetamide
Formula: C19H15N3O3
MolecularWeight: 333.3407
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H15N3O3/c1-13(23)20-15-8-5-14(6-9-15)7-10-16-11-12-17-18(21-16)3-2-4-19(17)22(24)25/h2-12H,1H3,(H,20,23)/b10-7+


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