2-bromanyl-5-(4-ethanoyl-2-nitro-phenoxy)-4-methoxy-benzaldehyde

Systemtic Name: 2-bromanyl-5-(4-ethanoyl-2-nitro-phenoxy)-4-methoxy-benzaldehyde Openeye Name: 5-(4-acetyl-2-nitro-phenoxy)-2-bromo-4-methoxy-benzaldehyde CAS Name: 5-(4-acetyl-2-nitrophenoxy)-2-bromo-4-methoxybenzaldehyde IUPAC Name: 5-(4-acetyl-2-nitrophenoxy)-2-bromo-4-methoxybenzaldehyde Traditional Name: 5-(4-acetyl-2-nitro-phenoxy)-2-bromo-4-methoxy-benzaldehyde Formula: C16H12BrNO6 MolecularWeight: 394.17358

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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)Br)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO6/c1-9(20)10-3-4-14(13(5-10)18(21)22)24-16-6-11(8-19)12(17)7-15(16)23-2/h3-8H,1-2H3