N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide Formula: C14H21ClN4O4 MolecularWeight: 344.79394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN4O4/c1-14(2,9-20)18-8-13(21)17-6-5-16-12-4-3-10(19(22)23)7-11(12)15/h3-4,7,16,18,20H,5-6,8-9H2,1-2H3,(H,17,21)