N-(4-chloranyl-3-nitro-phenyl)cyclopropanecarboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)cyclopropanecarboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)cyclopropanecarboxamide CAS Name: N-(4-chloro-3-nitrophenyl)cyclopropanecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)cyclopropanecarboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)cyclopropanecarboxamide Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN2O3/c11-8-4-3-7(5-9(8)13(15)16)12-10(14)6-1-2-6/h3-6H,1-2H2,(H,12,14)