N-(2-chloranyl-3-methoxy-6-nitro-phenyl)-2-cyano-ethanamide

Systemtic Name: N-(2-chloranyl-3-methoxy-6-nitro-phenyl)-2-cyano-ethanamide Openeye Name: N-(2-chloro-3-methoxy-6-nitro-phenyl)-2-cyano-acetamide CAS Name: N-(2-chloro-3-methoxy-6-nitrophenyl)-2-cyanoacetamide IUPAC Name: N-(2-chloro-3-methoxy-6-nitrophenyl)-2-cyanoacetamide Traditional Name: N-(2-chloro-3-methoxy-6-nitro-phenyl)-2-cyano-acetamide Formula: C10H8ClN3O4 MolecularWeight: 269.64122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O4/c1-18-7-3-2-6(14(16)17)10(9(7)11)13-8(15)4-5-12/h2-3H,4H2,1H3,(H,13,15)