ethyl N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]carbamate

Systemtic Name: ethyl N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]carbamate Openeye Name: ethyl N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]carbamate CAS Name: N-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-methoxy-2-nitrophenoxy)acetyl]carbamate Traditional Name: N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]carbamic acid ethyl ester Formula: C12H14N2O7 MolecularWeight: 298.24876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O7/c1-3-20-12(16)13-11(15)7-21-10-5-4-8(19-2)6-9(10)14(17)18/h4-6H,3,7H2,1-2H3,(H,13,15,16)