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

Systemtic Name: N-(3-chloranyl-2-methoxy-6-nitro-phenyl)-2-cyano-ethanamide Openeye Name: N-(3-chloro-2-methoxy-6-nitro-phenyl)-2-cyano-acetamide CAS Name: N-(3-chloro-2-methoxy-6-nitrophenyl)-2-cyanoacetamide IUPAC Name: N-(3-chloro-2-methoxy-6-nitrophenyl)-2-cyanoacetamide Traditional Name: N-(3-chloro-2-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=CC(=C1NC(=O)CC#N)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1NC(=O)CC#N)[N+](=O)[O-])Cl

InChI

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