(2-methoxy-5-nitro-phenyl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H14N2O6S/c1-22-12-5-4-11(17(20)21)7-10(12)9-23-14(18)8-16-15(19)13-3-2-6-24-13/h2-7H,8-9H2,1H3,(H,16,19)