[2-(methoxycarbonylamino)-4-nitro-phenyl] ethanoate

Systemtic Name: [2-(methoxycarbonylamino)-4-nitro-phenyl] ethanoate Openeye Name: [2-(methoxycarbonylamino)-4-nitro-phenyl] acetate CAS Name: acetic acid [2-(methoxycarbonylamino)-4-nitrophenyl] ester IUPAC Name: [2-(methoxycarbonylamino)-4-nitrophenyl] acetate Traditional Name: acetic acid [2-(carbomethoxyamino)-4-nitro-phenyl] ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c1-6(13)18-9-4-3-7(12(15)16)5-8(9)11-10(14)17-2/h3-5H,1-2H3,(H,11,14)