[2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methyl ethanoate

Systemtic Name: [2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methyl ethanoate Openeye Name: [2-[(2-nitro-3-pyridyl)oxymethyl]phenyl]methyl acetate CAS Name: acetic acid [2-[(2-nitro-3-pyridinyl)oxymethyl]phenyl]methyl ester IUPAC Name: [2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methyl acetate Traditional Name: acetic acid [2-[(2-nitro-3-pyridyl)oxymethyl]benzyl] ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-11(18)21-9-12-5-2-3-6-13(12)10-22-14-7-4-8-16-15(14)17(19)20/h2-8H,9-10H2,1H3