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

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]ethanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]acetamide CAS Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]acetamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]acetamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]acetamide Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-17-8-2-6(4-11)7(13(15)16)3-9(8)18-5-10(12)14/h2-3H,4-5,11H2,1H3,(H2,12,14)