methyl 2-(4-acetamido-3-nitro-phenyl)ethanoate

Systemtic Name: methyl 2-(4-acetamido-3-nitro-phenyl)ethanoate Openeye Name: methyl 2-(4-acetamido-3-nitro-phenyl)acetate CAS Name: 2-(4-acetamido-3-nitrophenyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-acetamido-3-nitrophenyl)acetate Traditional Name: 2-(4-acetamido-3-nitro-phenyl)acetic acid methyl ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-7(14)12-9-4-3-8(6-11(15)18-2)5-10(9)13(16)17/h3-5H,6H2,1-2H3,(H,12,14)