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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)cyclopropanecarboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)cyclopropanecarboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)cyclopropanecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)cyclopropanecarboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)cyclopropanecarboxamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-17-8-4-5-9(10(6-8)13(15)16)12-11(14)7-2-3-7/h4-7H,2-3H2,1H3,(H,12,14)