2-[1-(4-methyl-3-nitro-phenyl)ethylamino]propanamide

Systemtic Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]propanamide Openeye Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]propanamide CAS Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]propanamide IUPAC Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]propanamide Traditional Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-7-4-5-10(6-11(7)15(17)18)8(2)14-9(3)12(13)16/h4-6,8-9,14H,1-3H3,(H2,13,16)