3-[4-nitro-2-(propylaminomethyl)phenoxy]propanamide

Systemtic Name: 3-[4-nitro-2-(propylaminomethyl)phenoxy]propanamide Openeye Name: 3-[4-nitro-2-(propylaminomethyl)phenoxy]propanamide CAS Name: 3-[4-nitro-2-(propylaminomethyl)phenoxy]propanamide IUPAC Name: 3-[4-nitro-2-(propylaminomethyl)phenoxy]propanamide Traditional Name: 3-[4-nitro-2-(propylaminomethyl)phenoxy]propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCCC(=O)N

Isomeric SMILES

CCCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCCC(=O)N

InChI

InChI=1S/C13H19N3O4/c1-2-6-15-9-10-8-11(16(18)19)3-4-12(10)20-7-5-13(14)17/h3-4,8,15H,2,5-7,9H2,1H3,(H2,14,17)