3-[2-[(cyclopropylamino)methyl]-4-nitro-phenoxy]propanamide

Systemtic Name: 3-[2-[(cyclopropylamino)methyl]-4-nitro-phenoxy]propanamide Openeye Name: 3-[2-[(cyclopropylamino)methyl]-4-nitro-phenoxy]propanamide CAS Name: 3-[2-[(cyclopropylamino)methyl]-4-nitrophenoxy]propanamide IUPAC Name: 3-[2-[(cyclopropylamino)methyl]-4-nitrophenoxy]propanamide Traditional Name: 3-[2-[(cyclopropylamino)methyl]-4-nitro-phenoxy]propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=C(C=CC(=C2)[N+](=O)[O-])OCCC(=O)N

Isomeric SMILES

C1CC1NCC2=C(C=CC(=C2)[N+](=O)[O-])OCCC(=O)N

InChI

InChI=1S/C13H17N3O4/c14-13(17)5-6-20-12-4-3-11(16(18)19)7-9(12)8-15-10-1-2-10/h3-4,7,10,15H,1-2,5-6,8H2,(H2,14,17)