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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCNC(=O)C(C)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H14ClN3O3/c1-3-13-11(16)7(2)14-10-5-4-8(15(17)18)6-9(10)12/h4-7,14H,3H2,1-2H3,(H,13,16)