1-nitro-1-phenyldiazenyl-propan-2-one

Systemtic Name: 1-nitro-1-phenyldiazenyl-propan-2-one Openeye Name: 1-nitro-1-phenylazo-propan-2-one CAS Name: 1-nitro-1-phenyldiazenyl-2-propanone IUPAC Name: 1-nitro-1-phenyldiazenylpropan-2-one Traditional Name: 1-nitro-1-phenylazo-acetone Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3/c1-7(13)9(12(14)15)11-10-8-5-3-2-4-6-8/h2-6,9H,1H3