2-[methyl-(4-nitrophenyl)amino]ethanoate

Systemtic Name: 2-[methyl-(4-nitrophenyl)amino]ethanoate Openeye Name: 2-(N-methyl-4-nitro-anilino)acetate CAS Name: 2-(N-methyl-4-nitroanilino)acetate IUPAC Name: 2-(N-methyl-4-nitroanilino)acetate Traditional Name: 2-(N-methyl-4-nitro-anilino)acetate Formula: C9H9N2O4- MolecularWeight: 209.17876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c1-10(6-9(12)13)7-2-4-8(5-3-7)11(14)15/h2-5H,6H2,1H3,(H,12,13)/p-1