1,1,1-tris(chloranyl)-3-[(4-methoxyphenyl)diazenyl]-3-nitro-propan-2-ol

Systemtic Name: 1,1,1-tris(chloranyl)-3-[(4-methoxyphenyl)diazenyl]-3-nitro-propan-2-ol Openeye Name: 1,1,1-trichloro-3-(4-methoxyphenyl)azo-3-nitro-propan-2-ol CAS Name: 1,1,1-trichloro-3-(4-methoxyphenyl)azo-3-nitro-2-propanol IUPAC Name: 1,1,1-trichloro-3-[(4-methoxyphenyl)diazenyl]-3-nitropropan-2-ol Traditional Name: 1,1,1-trichloro-3-(4-methoxyphenyl)azo-3-nitro-propan-2-ol Formula: C10H10Cl3N3O4 MolecularWeight: 342.5631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC(C(C(Cl)(Cl)Cl)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=NC(C(C(Cl)(Cl)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10Cl3N3O4/c1-20-7-4-2-6(3-5-7)14-15-9(16(18)19)8(17)10(11,12)13/h2-5,8-9,17H,1H3