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

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-methyl-3-nitro-anilino)acetamide CAS Name: 2-(4-methyl-3-nitroanilino)acetamide IUPAC Name: 2-(4-methyl-3-nitroanilino)acetamide Traditional Name: 2-(4-methyl-3-nitro-anilino)acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-6-2-3-7(11-5-9(10)13)4-8(6)12(14)15/h2-4,11H,5H2,1H3,(H2,10,13)