N-(3-methoxyphenyl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(3-methoxyphenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(3-methoxyphenyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(3-methoxyphenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(3-methoxyphenyl)-2-morpholino-5-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H19N3O5/c1-25-15-4-2-3-13(11-15)19-18(22)16-12-14(21(23)24)5-6-17(16)20-7-9-26-10-8-20/h2-6,11-12H,7-10H2,1H3,(H,19,22)