N-ethyl-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-ethyl-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-ethyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-ethyl-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-ethyl-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide Traditional Name: N-ethyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butyramide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CCN(C)C(=O)CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H18N2O5/c1-3-15(2)14(18)5-4-8-21-12-6-7-13(16(19)20)11(9-12)10-17/h6-7,9-10H,3-5,8H2,1-2H3