N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-nitro-benzamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-nitro-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-2-nitro-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-2-nitrobenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-2-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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