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

Systemtic Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethanamide Openeye Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]acetamide CAS Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetamide IUPAC Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetamide Traditional Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-7-3-4-9(5-10(7)14(16)17)8(2)13-6-11(12)15/h3-5,8,13H,6H2,1-2H3,(H2,12,15)