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

Systemtic Name: N-(2-methoxyethyl)-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-methoxyethyl)-3-nitro-benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-(2-methoxyethyl)-3-nitrobenzamide IUPAC Name: N-(2-methoxyethyl)-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-methoxyethyl)-3-nitro-benzamide Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NOC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC(=O)NC1=NOC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6/c1-24-8-6-18(10-14(20)16-13-5-7-25-17-13)15(21)11-3-2-4-12(9-11)19(22)23/h2-5,7,9H,6,8,10H2,1H3,(H,16,17,20)