3-ethanoyl-3-[(4-nitrophenyl)diazenyl]pentane-2,4-dione

Systemtic Name: 3-ethanoyl-3-[(4-nitrophenyl)diazenyl]pentane-2,4-dione Openeye Name: 3-acetyl-3-(4-nitrophenyl)azo-pentane-2,4-dione CAS Name: 3-acetyl-3-(4-nitrophenyl)azopentane-2,4-dione IUPAC Name: 3-acetyl-3-[(4-nitrophenyl)diazenyl]pentane-2,4-dione Traditional Name: 3-acetyl-3-(4-nitrophenyl)azo-pentane-2,4-dione Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5/c1-8(17)13(9(2)18,10(3)19)15-14-11-4-6-12(7-5-11)16(20)21/h4-7H,1-3H3