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

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-methyl-propanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-methyl-propanamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-methylpropanamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-methyl-propionamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3/c1-7(2)11(16)14-13-6-8-5-9(15(17)18)3-4-10(8)12/h3-7H,1-2H3,(H,14,16)/b13-6+