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

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]propanamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]propanamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]propanamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]propanamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]propionamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3/c1-2-11(16)14-6-5-13-10-4-3-8(15(17)18)7-9(10)12/h3-4,7,13H,2,5-6H2,1H3,(H,14,16)