3-nitro-4-(4-propanoylphenoxy)benzamide

Systemtic Name: 3-nitro-4-(4-propanoylphenoxy)benzamide Openeye Name: 3-nitro-4-(4-propanoylphenoxy)benzamide CAS Name: 3-nitro-4-[4-(1-oxopropyl)phenoxy]benzamide IUPAC Name: 3-nitro-4-(4-propanoylphenoxy)benzamide Traditional Name: 3-nitro-4-(4-propionylphenoxy)benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-2-14(19)10-3-6-12(7-4-10)23-15-8-5-11(16(17)20)9-13(15)18(21)22/h3-9H,2H2,1H3,(H2,17,20)