2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)N

InChI

InChI=1S/C9H11N3O4/c1-16-8-3-2-6(12(14)15)4-7(8)11-5-9(10)13/h2-4,11H,5H2,1H3,(H2,10,13)