N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-nitro-benzamide

Systemtic Name: N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-nitro-benzamide Openeye Name: N-[3-(2-morpholino-2-oxo-ethoxy)phenyl]-3-nitro-benzamide CAS Name: N-[3-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(2-keto-2-morpholino-ethoxy)phenyl]-3-nitro-benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-18(21-7-9-27-10-8-21)13-28-17-6-2-4-15(12-17)20-19(24)14-3-1-5-16(11-14)22(25)26/h1-6,11-12H,7-10,13H2,(H,20,24)