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

Systemtic Name: 3-[2-(methylaminomethyl)-4-nitro-phenoxy]propanamide Openeye Name: 3-[2-(methylaminomethyl)-4-nitro-phenoxy]propanamide CAS Name: 3-[2-(methylaminomethyl)-4-nitrophenoxy]propanamide IUPAC Name: 3-[2-(methylaminomethyl)-4-nitrophenoxy]propanamide Traditional Name: 3-[2-(methylaminomethyl)-4-nitro-phenoxy]propionamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-13-7-8-6-9(14(16)17)2-3-10(8)18-5-4-11(12)15/h2-3,6,13H,4-5,7H2,1H3,(H2,12,15)