(3-ethanoylphenyl) 4-morpholin-4-yl-3-nitro-benzoate

Systemtic Name: (3-ethanoylphenyl) 4-morpholin-4-yl-3-nitro-benzoate Openeye Name: (3-acetylphenyl) 4-morpholino-3-nitro-benzoate CAS Name: 4-(4-morpholinyl)-3-nitrobenzoic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 4-morpholin-4-yl-3-nitrobenzoate Traditional Name: 4-morpholino-3-nitro-benzoic acid (3-acetylphenyl) ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-13(22)14-3-2-4-16(11-14)27-19(23)15-5-6-17(18(12-15)21(24)25)20-7-9-26-10-8-20/h2-6,11-12H,7-10H2,1H3