N-(1-methoxypropan-2-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-morpholino-3-nitro-benzamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c1-11(10-22-2)16-15(19)12-3-4-13(14(9-12)18(20)21)17-5-7-23-8-6-17/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,19)