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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)amino]ethanoate Openeye Name: 2-(4-methoxy-2-nitro-anilino)acetate CAS Name: 2-(4-methoxy-2-nitroanilino)acetate IUPAC Name: 2-(4-methoxy-2-nitroanilino)acetate Traditional Name: 2-(4-methoxy-2-nitro-anilino)acetate Formula: C9H9N2O5- MolecularWeight: 225.17816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O5/c1-16-6-2-3-7(10-5-9(12)13)8(4-6)11(14)15/h2-4,10H,5H2,1H3,(H,12,13)/p-1