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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C(=C1)[N+](=O)[O-])CN)OC

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C(=C1)[N+](=O)[O-])CN)OC

InChI

InChI=1S/C11H15N3O5/c1-6(11(13)15)19-10-4-8(14(16)17)7(5-12)3-9(10)18-2/h3-4,6H,5,12H2,1-2H3,(H2,13,15)