[2-methoxy-4-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-hydroxy-5-nitro-phenyl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(2-hydroxy-5-nitroanilino)-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2-hydroxy-5-nitrophenyl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(2-hydroxy-5-nitro-phenyl)carbamoyl]-2-methoxy-phenyl] ester Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

InChI

InChI=1S/C16H14N2O7/c1-9(19)25-14-6-3-10(7-15(14)24-2)16(21)17-12-8-11(18(22)23)4-5-13(12)20/h3-8,20H,1-2H3,(H,17,21)