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

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-propyl-acetamide CAS Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-propylacetamide IUPAC Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-propylacetamide Traditional Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-propyl-acetamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3/c1-3-6-14-12(17)8-15(2)11-5-4-9(16(18)19)7-10(11)13/h4-5,7H,3,6,8H2,1-2H3,(H,14,17)