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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)cyclobutanecarboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)cyclobutanecarboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)cyclobutanecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)cyclobutanecarboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)cyclobutanecarboxamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CCC2

InChI

InChI=1S/C12H14N2O4/c1-18-11-7-9(14(16)17)5-6-10(11)13-12(15)8-3-2-4-8/h5-8H,2-4H2,1H3,(H,13,15)