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

Systemtic Name: methyl 2-[(4-methoxy-2-nitro-phenyl)amino]ethanoate Openeye Name: methyl 2-(4-methoxy-2-nitro-anilino)acetate CAS Name: 2-(4-methoxy-2-nitroanilino)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-2-nitroanilino)acetate Traditional Name: 2-(4-methoxy-2-nitro-anilino)acetic acid methyl ester Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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