methyl 2-[3-(2-chloranyl-4-nitro-phenoxy)quinoxalin-2-yl]-2-cyano-ethanoate

Systemtic Name: methyl 2-[3-(2-chloranyl-4-nitro-phenoxy)quinoxalin-2-yl]-2-cyano-ethanoate Openeye Name: methyl 2-[3-(2-chloro-4-nitro-phenoxy)quinoxalin-2-yl]-2-cyano-acetate CAS Name: 2-[3-(2-chloro-4-nitrophenoxy)-2-quinoxalinyl]-2-cyanoacetic acid methyl ester IUPAC Name: methyl 2-[3-(2-chloro-4-nitrophenoxy)quinoxalin-2-yl]-2-cyanoacetate Traditional Name: 2-[3-(2-chloro-4-nitro-phenoxy)quinoxalin-2-yl]-2-cyano-acetic acid methyl ester Formula: C18H11ClN4O5 MolecularWeight: 398.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClN4O5/c1-27-18(24)11(9-20)16-17(22-14-5-3-2-4-13(14)21-16)28-15-7-6-10(23(25)26)8-12(15)19/h2-8,11H,1H3