N-[2-[(4-methyl-2-nitro-phenyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-methyl-2-nitro-phenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(4-methyl-2-nitro-anilino)ethyl]acetamide CAS Name: N-[2-(4-methyl-2-nitroanilino)ethyl]acetamide IUPAC Name: N-[2-(4-methyl-2-nitroanilino)ethyl]acetamide Traditional Name: N-[2-(4-methyl-2-nitro-anilino)ethyl]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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