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

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-3-nitro-benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-3-nitro-benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-3-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-17(13-4-3-5-14(12-13)21(24)25)19-16-7-2-1-6-15(16)18(23)20-8-10-26-11-9-20/h1-7,12H,8-11H2,(H,19,22)