2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H15ClN4O4/c1-9-5-14(23-17-9)16-13(20)8-18(2)7-10-6-11(19(21)22)3-4-12(10)15/h3-6H,7-8H2,1-2H3,(H,16,20)