2-[(4-methoxy-2-nitro-phenyl)amino]ethanamide

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-anilino)acetamide CAS Name: 2-(4-methoxy-2-nitroanilino)acetamide IUPAC Name: 2-(4-methoxy-2-nitroanilino)acetamide Traditional Name: 2-(4-methoxy-2-nitro-anilino)acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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