N-(2-morpholin-4-ylphenyl)-3-nitro-benzamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-nitro-benzamide Openeye Name: N-(2-morpholinophenyl)-3-nitro-benzamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-nitrobenzamide Traditional Name: N-(2-morpholinophenyl)-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c21-17(13-4-3-5-14(12-13)20(22)23)18-15-6-1-2-7-16(15)19-8-10-24-11-9-19/h1-7,12H,8-11H2,(H,18,21)