methyl 2-[(2-methoxy-5-nitro-phenyl)amino]ethanoate

Systemtic Name: methyl 2-[(2-methoxy-5-nitro-phenyl)amino]ethanoate Openeye Name: methyl 2-(2-methoxy-5-nitro-anilino)acetate CAS Name: 2-(2-methoxy-5-nitroanilino)acetic acid methyl ester IUPAC Name: methyl 2-(2-methoxy-5-nitroanilino)acetate Traditional Name: 2-(2-methoxy-5-nitro-anilino)acetic acid methyl ester Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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