methyl 4-acetamido-5-chloranyl-2-ethoxy-3-nitro-benzoate

Systemtic Name: methyl 4-acetamido-5-chloranyl-2-ethoxy-3-nitro-benzoate Openeye Name: methyl 4-acetamido-5-chloro-2-ethoxy-3-nitro-benzoate CAS Name: 4-acetamido-5-chloro-2-ethoxy-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-acetamido-5-chloro-2-ethoxy-3-nitrobenzoate Traditional Name: 4-acetamido-5-chloro-2-ethoxy-3-nitro-benzoic acid methyl ester Formula: C12H13ClN2O6 MolecularWeight: 316.69442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C(=O)OC)Cl)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=C(C=C1C(=O)OC)Cl)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN2O6/c1-4-21-11-7(12(17)20-3)5-8(13)9(14-6(2)16)10(11)15(18)19/h5H,4H2,1-3H3,(H,14,16)