2-[(4-methoxyphenyl)diazenyl]-2-nitro-propane-1,3-diol

Systemtic Name: 2-[(4-methoxyphenyl)diazenyl]-2-nitro-propane-1,3-diol Openeye Name: 2-(4-methoxyphenyl)azo-2-nitro-propane-1,3-diol CAS Name: 2-(4-methoxyphenyl)azo-2-nitropropane-1,3-diol IUPAC Name: 2-[(4-methoxyphenyl)diazenyl]-2-nitropropane-1,3-diol Traditional Name: 2-(4-methoxyphenyl)azo-2-nitro-propane-1,3-diol Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-18-9-4-2-8(3-5-9)11-12-10(6-14,7-15)13(16)17/h2-5,14-15H,6-7H2,1H3