N-(2-methyl-5-nitro-phenyl)cyclopropanecarboxamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)cyclopropanecarboxamide Openeye Name: N-(2-methyl-5-nitro-phenyl)cyclopropanecarboxamide CAS Name: N-(2-methyl-5-nitrophenyl)cyclopropanecarboxamide IUPAC Name: N-(2-methyl-5-nitrophenyl)cyclopropanecarboxamide Traditional Name: N-(2-methyl-5-nitro-phenyl)cyclopropanecarboxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC2

InChI

InChI=1S/C11H12N2O3/c1-7-2-5-9(13(15)16)6-10(7)12-11(14)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,12,14)