2-methyl-1-[(2S)-2-morpholin-4-yl-8-nitro-2H-chromen-3-yl]propan-1-one

Systemtic Name: 2-methyl-1-[(2S)-2-morpholin-4-yl-8-nitro-2H-chromen-3-yl]propan-1-one Openeye Name: 2-methyl-1-[(2S)-2-morpholino-8-nitro-2H-chromen-3-yl]propan-1-one CAS Name: 2-methyl-1-[(2S)-2-(4-morpholinyl)-8-nitro-2H-1-benzopyran-3-yl]-1-propanone IUPAC Name: 2-methyl-1-[(2S)-2-morpholin-4-yl-8-nitro-2H-chromen-3-yl]propan-1-one Traditional Name: 2-methyl-1-[(2S)-2-morpholino-8-nitro-2H-chromen-3-yl]propan-1-one Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C(=CC=C2)[N+](=O)[O-])OC1N3CCOCC3

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C(=CC=C2)[N+](=O)[O-])O[C@@H]1N3CCOCC3

InChI

InChI=1S/C17H20N2O5/c1-11(2)15(20)13-10-12-4-3-5-14(19(21)22)16(12)24-17(13)18-6-8-23-9-7-18/h3-5,10-11,17H,6-9H2,1-2H3/t17-/m0/s1