1-(3-methoxy-2-nitro-phenyl)-2-nitro-propan-1-ol

Systemtic Name: 1-(3-methoxy-2-nitro-phenyl)-2-nitro-propan-1-ol Openeye Name: 1-(3-methoxy-2-nitro-phenyl)-2-nitro-propan-1-ol CAS Name: 1-(3-methoxy-2-nitrophenyl)-2-nitro-1-propanol IUPAC Name: 1-(3-methoxy-2-nitrophenyl)-2-nitropropan-1-ol Traditional Name: 1-(3-methoxy-2-nitro-phenyl)-2-nitro-propan-1-ol Formula: C10H12N2O6 MolecularWeight: 256.21208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O6/c1-6(11(14)15)10(13)7-4-3-5-8(18-2)9(7)12(16)17/h3-6,10,13H,1-2H3