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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)-methyl-amino]ethanoate Openeye Name: 2-(4-methoxy-N-methyl-2-nitro-anilino)acetate CAS Name: 2-(4-methoxy-N-methyl-2-nitroanilino)acetate IUPAC Name: 2-(4-methoxy-N-methyl-2-nitroanilino)acetate Traditional Name: 2-(4-methoxy-N-methyl-2-nitro-anilino)acetate Formula: C10H11N2O5- MolecularWeight: 239.20474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)[O-])C1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-11(6-10(13)14)8-4-3-7(17-2)5-9(8)12(15)16/h3-5H,6H2,1-2H3,(H,13,14)/p-1