4-(4-ethanoylphenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(4-ethanoylphenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(4-acetylphenoxy)-3-nitro-benzaldehyde CAS Name: 4-(4-acetylphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(4-acetylphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(4-acetylphenoxy)-3-nitro-benzaldehyde Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c1-10(18)12-3-5-13(6-4-12)21-15-7-2-11(9-17)8-14(15)16(19)20/h2-9H,1H3