N-ethyl-2-[(3-methyl-4-nitro-phenyl)amino]ethanamide

Systemtic Name: N-ethyl-2-[(3-methyl-4-nitro-phenyl)amino]ethanamide Openeye Name: N-ethyl-2-(3-methyl-4-nitro-anilino)acetamide CAS Name: N-ethyl-2-(3-methyl-4-nitroanilino)acetamide IUPAC Name: N-ethyl-2-(3-methyl-4-nitroanilino)acetamide Traditional Name: N-ethyl-2-(3-methyl-4-nitro-anilino)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCNC(=O)CNC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C11H15N3O3/c1-3-12-11(15)7-13-9-4-5-10(14(16)17)8(2)6-9/h4-6,13H,3,7H2,1-2H3,(H,12,15)