1-(3,4-dimethoxy-2-nitro-phenyl)-2-nitro-propan-1-ol

Systemtic Name: 1-(3,4-dimethoxy-2-nitro-phenyl)-2-nitro-propan-1-ol Openeye Name: 1-(3,4-dimethoxy-2-nitro-phenyl)-2-nitro-propan-1-ol CAS Name: 1-(3,4-dimethoxy-2-nitrophenyl)-2-nitro-1-propanol IUPAC Name: 1-(3,4-dimethoxy-2-nitrophenyl)-2-nitropropan-1-ol Traditional Name: 1-(3,4-dimethoxy-2-nitro-phenyl)-2-nitro-propan-1-ol Formula: C11H14N2O7 MolecularWeight: 286.23806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O7/c1-6(12(15)16)10(14)7-4-5-8(19-2)11(20-3)9(7)13(17)18/h4-6,10,14H,1-3H3