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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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