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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(=O)NC2=NOC=C2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(=O)NC2=NOC=C2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-13-7-8-14(11-16(13)23(26)27)19(25)22(15-5-3-2-4-6-15)12-18(24)20-17-9-10-28-21-17/h7-11,15H,2-6,12H2,1H3,(H,20,21,24)