(2-methoxy-5-nitro-phenyl)methyl 2-[(4-nitrophenyl)sulfonylamino]ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(4-nitrophenyl)sulfonylamino]ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(4-nitrophenyl)sulfonylamino]acetate CAS Name: 2-[(4-nitrophenyl)sulfonylamino]acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-[(4-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-(nosylamino)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C16H15N3O9S MolecularWeight: 425.37

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O9S/c1-27-15-7-4-13(19(23)24)8-11(15)10-28-16(20)9-17-29(25,26)14-5-2-12(3-6-14)18(21)22/h2-8,17H,9-10H2,1H3