[2-methoxy-3-nitro-4-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-3-nitro-4-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate Openeye Name: [2-methoxy-3-nitro-4-[(E)-2-(2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-3-nitro-4-[(E)-2-(2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-3-nitro-4-[(E)-2-quinolin-2-ylethenyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-3-nitro-4-[(E)-2-(2-quinolyl)vinyl]phenyl] ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H16N2O5/c1-13(23)27-18-12-9-15(19(22(24)25)20(18)26-2)8-11-16-10-7-14-5-3-4-6-17(14)21-16/h3-12H,1-2H3/b11-8+