4-(3-methanoyl-4-nitro-phenoxy)-N,N-dimethyl-butanamide

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-N,N-dimethyl-butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N,N-dimethyl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N,N-dimethylbutanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N,N-dimethylbutanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-N,N-dimethyl-butyramide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-14(2)13(17)4-3-7-20-11-5-6-12(15(18)19)10(8-11)9-16/h5-6,8-9H,3-4,7H2,1-2H3