[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-methyl-4-nitro-1,2-oxazol-3-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-methyl-4-nitro-1,2-oxazol-3-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(5-methyl-4-nitro-isoxazol-3-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(5-methyl-4-nitro-1,2-oxazol-3-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(5-methyl-4-nitro-isoxazol-3-yl)methanone Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NOC(=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NOC(=C3[N+](=O)[O-])C

InChI

InChI=1S/C16H17ClN4O4/c1-10-3-4-12(17)9-13(10)19-5-7-20(8-6-19)16(22)14-15(21(23)24)11(2)25-18-14/h3-4,9H,5-8H2,1-2H3