N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-methyl-propanamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-methylpropanamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-methyl-propionamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C(=O)NCCNC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H16ClN3O3/c1-8(2)12(17)15-6-5-14-11-4-3-9(16(18)19)7-10(11)13/h3-4,7-8,14H,5-6H2,1-2H3,(H,15,17)