N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-3-(dimethylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-3-(dimethylamino)propanamide Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-3-(dimethylamino)propanamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-3-(dimethylamino)propanamide IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-3-(dimethylamino)propanamide Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-3-(dimethylamino)propionamide Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NC1=CC(=C(C=C1OC)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)CCC(=O)NC1=CC(=C(C=C1OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H16ClN3O4/c1-15(2)5-4-12(17)14-9-6-8(13)10(16(18)19)7-11(9)20-3/h6-7H,4-5H2,1-3H3,(H,14,17)