[2-[[3-(nitrooxymethyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-(nitrooxymethyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-(nitrooxymethyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[3-(nitrooxymethyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-(nitrooxymethyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-(nitrooxymethyl)phenyl]carbamoyl]phenyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CO[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CO[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-11(19)24-15-8-3-2-7-14(15)16(20)17-13-6-4-5-12(9-13)10-23-18(21)22/h2-9H,10H2,1H3,(H,17,20)