N-(4-chloranyl-3-nitro-phenyl)-2-cyano-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-cyano-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-cyano-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-cyanoacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-cyanoacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-cyano-acetamide Formula: C9H6ClN3O3 MolecularWeight: 239.61524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H6ClN3O3/c10-7-2-1-6(5-8(7)13(15)16)12-9(14)3-4-11/h1-2,5H,3H2,(H,12,14)