methyl 2-chloranyl-2-(3-methoxy-4-nitro-phenyl)ethanoate

Systemtic Name: methyl 2-chloranyl-2-(3-methoxy-4-nitro-phenyl)ethanoate Openeye Name: methyl 2-chloro-2-(3-methoxy-4-nitro-phenyl)acetate CAS Name: 2-chloro-2-(3-methoxy-4-nitrophenyl)acetic acid methyl ester IUPAC Name: methyl 2-chloro-2-(3-methoxy-4-nitrophenyl)acetate Traditional Name: 2-chloro-2-(3-methoxy-4-nitro-phenyl)acetic acid methyl ester Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO5/c1-16-8-5-6(9(11)10(13)17-2)3-4-7(8)12(14)15/h3-5,9H,1-2H3