[3-[(4-methyl-3-nitro-phenyl)carbamoyloxy]phenyl] ethanoate

Systemtic Name: [3-[(4-methyl-3-nitro-phenyl)carbamoyloxy]phenyl] ethanoate Openeye Name: [3-[(4-methyl-3-nitro-phenyl)carbamoyloxy]phenyl] acetate CAS Name: acetic acid [3-[(4-methyl-3-nitroanilino)-oxomethoxy]phenyl] ester IUPAC Name: [3-[(4-methyl-3-nitrophenyl)carbamoyloxy]phenyl] acetate Traditional Name: acetic acid [3-[(4-methyl-3-nitro-phenyl)carbamoyloxy]phenyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC(=C2)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC(=C2)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-10-6-7-12(8-15(10)18(21)22)17-16(20)24-14-5-3-4-13(9-14)23-11(2)19/h3-9H,1-2H3,(H,17,20)