N-(4-methoxy-2-nitro-phenyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-morpholino-4-oxo-butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-(4-methoxy-2-nitro-phenyl)-4-morpholino-butyramide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c1-23-11-2-3-12(13(10-11)18(21)22)16-14(19)4-5-15(20)17-6-8-24-9-7-17/h2-3,10H,4-9H2,1H3,(H,16,19)