[3-[(2-cyanophenyl)methoxy]-5-[(5-nitropyridin-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(2-cyanophenyl)methoxy]-5-[(5-nitropyridin-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-cyanophenyl)methoxy]-5-[(5-nitro-2-pyridyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-cyanophenyl)methoxy]-5-[[(5-nitro-2-pyridinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-cyanophenyl)methoxy]-5-[(5-nitropyridin-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-(2-cyanobenzyl)oxy-5-[(5-nitro-2-pyridyl)carbamoyl]phenyl] ester Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H16N4O6/c1-14(27)32-20-9-17(22(28)25-21-7-6-18(12-24-21)26(29)30)8-19(10-20)31-13-16-5-3-2-4-15(16)11-23/h2-10,12H,13H2,1H3,(H,24,25,28)