4-(3-methanoyl-4-nitro-phenoxy)-2-morpholin-2-yl-butanamide

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-2-morpholin-2-yl-butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-2-morpholin-2-yl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-2-(2-morpholinyl)butanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-2-morpholin-2-ylbutanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-2-morpholin-2-yl-butyramide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C(CCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)C(=O)N

Isomeric SMILES

C1COC(CN1)C(CCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)C(=O)N

InChI

InChI=1S/C15H19N3O6/c16-15(20)12(14-8-17-4-6-24-14)3-5-23-11-1-2-13(18(21)22)10(7-11)9-19/h1-2,7,9,12,14,17H,3-6,8H2,(H2,16,20)