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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O5/c1-7(12(16)14-2)20-11-5-9(15(17)18)8(6-13)4-10(11)19-3/h4-5,7H,6,13H2,1-3H3,(H,14,16)