2-[(4-chloranyl-2-nitro-phenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-anilino)-N-propyl-acetamide CAS Name: 2-(4-chloro-2-nitroanilino)-N-propylacetamide IUPAC Name: 2-(4-chloro-2-nitroanilino)-N-propylacetamide Traditional Name: 2-(4-chloro-2-nitro-anilino)-N-propyl-acetamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

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