N-(2-morpholin-4-ylethyl)-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-(2-morpholinoethyl)-3-nitro-benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-morpholinoethyl)-3-nitro-benzamide Formula: C18H21N5O6 MolecularWeight: 403.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O6/c24-17(19-16-4-9-29-20-16)13-22(6-5-21-7-10-28-11-8-21)18(25)14-2-1-3-15(12-14)23(26)27/h1-4,9,12H,5-8,10-11,13H2,(H,19,20,24)