N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-2-hydroxy-2-methyl-propionamide Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=C(C=CC(=C1)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C11H12ClN3O4/c1-11(2,17)10(16)14-13-6-7-5-8(15(18)19)3-4-9(7)12/h3-6,17H,1-2H3,(H,14,16)/b13-6-