N-[3-(cyclopropylmethoxy)propyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-morpholino-5-nitro-benzamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H25N3O5/c22-18(19-6-1-9-26-13-14-2-3-14)16-12-15(21(23)24)4-5-17(16)20-7-10-25-11-8-20/h4-5,12,14H,1-3,6-11,13H2,(H,19,22)