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N-[3-ethanoyl-4-(3-nitro-2-oxidanylidene-propoxy)phenyl]butanamide

N-[3-ethanoyl-4-(3-nitro-2-oxidanylidene-propoxy)phenyl]butanamide

Systemtic Name:N-[3-ethanoyl-4-(3-nitro-2-oxidanylidene-propoxy)phenyl]butanamide
Openeye Name:N-[3-acetyl-4-(3-nitro-2-oxo-propoxy)phenyl]butanamide
CAS Name:N-[3-acetyl-4-(3-nitro-2-oxopropoxy)phenyl]butanamide
IUPAC Name:N-[3-acetyl-4-(3-nitro-2-oxopropoxy)phenyl]butanamide
Traditional Name:N-[3-acetyl-4-(2-keto-3-nitro-propoxy)phenyl]butyramide
Formula: C15H18N2O6
MolecularWeight: 322.31322
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)C[N+](=O)[O-])C(=O)C


Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)C[N+](=O)[O-])C(=O)C


InChI

InChI=1S/C15H18N2O6/c1-3-4-15(20)16-11-5-6-14(13(7-11)10(2)18)23-9-12(19)8-17(21)22/h5-7H,3-4,8-9H2,1-2H3,(H,16,20)


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