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

Systemtic Name: N-(cyclohexylmethyl)-4-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-(cyclohexylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-(cyclohexylmethyl)-4-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-4-nitro-benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c24-18(20-17-10-11-28-21-17)13-22(12-14-4-2-1-3-5-14)19(25)15-6-8-16(9-7-15)23(26)27/h6-11,14H,1-5,12-13H2,(H,20,21,24)