N-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(8-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=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c1-13(23)20-16-9-5-14(6-10-16)7-11-17-12-8-15-3-2-4-18(22(24)25)19(15)21-17/h2-12H,1H3,(H,20,23)/b11-7+