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

Systemtic Name: 1-[(4-methoxyphenyl)diazenyl]-1-nitro-propan-2-one Openeye Name: 1-(4-methoxyphenyl)azo-1-nitro-propan-2-one CAS Name: 1-(4-methoxyphenyl)azo-1-nitro-2-propanone IUPAC Name: 1-[(4-methoxyphenyl)diazenyl]-1-nitropropan-2-one Traditional Name: 1-(4-methoxyphenyl)azo-1-nitro-acetone Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-7(14)10(13(15)16)12-11-8-3-5-9(17-2)6-4-8/h3-6,10H,1-2H3