3-nitro-4-(4-propanoylphenoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(4-propanoylphenoxy)benzaldehyde Openeye Name: 3-nitro-4-(4-propanoylphenoxy)benzaldehyde CAS Name: 3-nitro-4-[4-(1-oxopropyl)phenoxy]benzaldehyde IUPAC Name: 3-nitro-4-(4-propanoylphenoxy)benzaldehyde Traditional Name: 3-nitro-4-(4-propionylphenoxy)benzaldehyde Formula: C16H13NO5 MolecularWeight: 299.27812

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-2-15(19)12-4-6-13(7-5-12)22-16-8-3-11(10-18)9-14(16)17(20)21/h3-10H,2H2,1H3