N-(2-methyl-4-nitro-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)cyclobutanecarboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)cyclobutanecarboxamide CAS Name: N-(2-methyl-4-nitrophenyl)cyclobutanecarboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)cyclobutanecarboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)cyclobutanecarboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CCC2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CCC2

InChI

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