ethyl 3-(2-methoxyethanoylamino)-4-nitro-benzoate

Systemtic Name: ethyl 3-(2-methoxyethanoylamino)-4-nitro-benzoate Openeye Name: ethyl 3-[(2-methoxyacetyl)amino]-4-nitro-benzoate CAS Name: 3-[(2-methoxy-1-oxoethyl)amino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-methoxyacetyl)amino]-4-nitrobenzoate Traditional Name: 3-[(2-methoxyacetyl)amino]-4-nitro-benzoic acid ethyl ester Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)COC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)COC

InChI

InChI=1S/C12H14N2O6/c1-3-20-12(16)8-4-5-10(14(17)18)9(6-8)13-11(15)7-19-2/h4-6H,3,7H2,1-2H3,(H,13,15)