1-nitro-1-[(4-nitrophenyl)diazenyl]propan-2-one

Systemtic Name: 1-nitro-1-[(4-nitrophenyl)diazenyl]propan-2-one Openeye Name: 1-nitro-1-(4-nitrophenyl)azo-propan-2-one CAS Name: 1-nitro-1-(4-nitrophenyl)azo-2-propanone IUPAC Name: 1-nitro-1-[(4-nitrophenyl)diazenyl]propan-2-one Traditional Name: 1-nitro-1-(4-nitrophenyl)azo-acetone Formula: C9H8N4O5 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O5/c1-6(14)9(13(17)18)11-10-7-2-4-8(5-3-7)12(15)16/h2-5,9H,1H3