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

Systemtic Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]propanamide Openeye Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]propanamide CAS Name: 2-[4-(aminomethyl)-2-nitrophenoxy]propanamide IUPAC Name: 2-[4-(aminomethyl)-2-nitrophenoxy]propanamide Traditional Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]propionamide Formula: C10H13N3O4 MolecularWeight: 239.22792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-6(10(12)14)17-9-3-2-7(5-11)4-8(9)13(15)16/h2-4,6H,5,11H2,1H3,(H2,12,14)