3-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]propanamide

Systemtic Name: 3-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]propanamide Openeye Name: 3-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]propanamide CAS Name: 3-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]propanamide IUPAC Name: 3-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]propanamide Traditional Name: 3-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]propionamide Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OCCC(=O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OCCC(=O)N

InChI

InChI=1S/C11H15N3O5/c1-18-9-4-7(6-12)8(14(16)17)5-10(9)19-3-2-11(13)15/h4-5H,2-3,6,12H2,1H3,(H2,13,15)