6-nitro-8-[(3-nitrophenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-nitro-8-[(3-nitrophenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-nitro-8-[(3-nitrophenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-nitro-8-[(3-nitrophenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-nitro-8-[(3-nitrophenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-nitro-8-[(3-nitrophenoxy)methyl]-4H-1,3-benzodioxin Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c18-16(19)12-2-1-3-14(6-12)23-8-11-5-13(17(20)21)4-10-7-22-9-24-15(10)11/h1-6H,7-9H2