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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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