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

Systemtic Name: 4-methyl-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]-4-methyl-N-(2-morpholinoethyl)-3-nitro-benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-methyl-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-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]-4-methyl-N-(2-morpholinoethyl)-3-nitro-benzamide Formula: C19H23N5O6 MolecularWeight: 417.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NOC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NOC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O6/c1-14-2-3-15(12-16(14)24(27)28)19(26)23(6-5-22-7-10-29-11-8-22)13-18(25)20-17-4-9-30-21-17/h2-4,9,12H,5-8,10-11,13H2,1H3,(H,20,21,25)