N-(2-methyl-3-nitro-phenyl)cyclopropanecarboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)cyclopropanecarboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)cyclopropanecarboxamide CAS Name: N-(2-methyl-3-nitrophenyl)cyclopropanecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)cyclopropanecarboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)cyclopropanecarboxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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