2-[[5-(4-methylphenoxy)-2-nitro-phenyl]amino]propanamide

Systemtic Name: 2-[[5-(4-methylphenoxy)-2-nitro-phenyl]amino]propanamide Openeye Name: 2-[5-(4-methylphenoxy)-2-nitro-anilino]propanamide CAS Name: 2-[5-(4-methylphenoxy)-2-nitroanilino]propanamide IUPAC Name: 2-[5-(4-methylphenoxy)-2-nitroanilino]propanamide Traditional Name: 2-[5-(4-methylphenoxy)-2-nitro-anilino]propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])NC(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])NC(C)C(=O)N

InChI

InChI=1S/C16H17N3O4/c1-10-3-5-12(6-4-10)23-13-7-8-15(19(21)22)14(9-13)18-11(2)16(17)20/h3-9,11,18H,1-2H3,(H2,17,20)