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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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