3-chloranyl-4-methoxy-2-nitro-benzoate; ethanamide

Systemtic Name: 3-chloranyl-4-methoxy-2-nitro-benzoate; ethanamide Openeye Name: acetamide; 3-chloro-4-methoxy-2-nitro-benzoate CAS Name: acetamide; 3-chloro-4-methoxy-2-nitrobenzoate IUPAC Name: acetamide; 3-chloro-4-methoxy-2-nitrobenzoate Traditional Name: acetamide; 3-chloro-4-methoxy-2-nitro-benzoate Formula: C10H10ClN2O6- MolecularWeight: 289.6492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.COC1=C(C(=C(C=C1)C(=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N.COC1=C(C(=C(C=C1)C(=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C8H6ClNO5.C2H5NO/c1-15-5-3-2-4(8(11)12)7(6(5)9)10(13)14;1-2(3)4/h2-3H,1H3,(H,11,12);1H3,(H2,3,4)/p-1