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

Systemtic Name: 3-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-2-methyl-propanamide CAS Name: 3-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-2-methylpropanamide IUPAC Name: 3-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-2-methylpropanamide Traditional Name: 3-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-2-methyl-propionamide Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O5/c1-7(12(14)16)6-20-11-4-9(15(17)18)8(5-13)3-10(11)19-2/h3-4,7H,5-6,13H2,1-2H3,(H2,14,16)