2-[(4-methoxy-3-nitro-phenyl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylamino]-N-propyl-acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)amino]-N-propyl-acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4/c1-3-6-15-13(17)9-14-8-10-4-5-12(20-2)11(7-10)16(18)19/h4-5,7,14H,3,6,8-9H2,1-2H3,(H,15,17)