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

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-nitro-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-3-nitro-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-3-nitrobenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-3-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/c1-25-15-5-6-17(20-7-9-26-10-8-20)16(12-15)19-18(22)13-3-2-4-14(11-13)21(23)24/h2-6,11-12H,7-10H2,1H3,(H,19,22)