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

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)cyclopropanecarboxamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)cyclopropanecarboxamide CAS Name: N-(4-ethyl-3-nitrophenyl)cyclopropanecarboxamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)cyclopropanecarboxamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)cyclopropanecarboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-2-8-5-6-10(7-11(8)14(16)17)13-12(15)9-3-4-9/h5-7,9H,2-4H2,1H3,(H,13,15)