1-[methoxy(dinitro)methyl]-4-nitro-benzene

Systemtic Name: 1-[methoxy(dinitro)methyl]-4-nitro-benzene Openeye Name: 1-[methoxy(dinitro)methyl]-4-nitro-benzene CAS Name: 1-[methoxy(dinitro)methyl]-4-nitrobenzene IUPAC Name: 1-[methoxy(dinitro)methyl]-4-nitrobenzene Traditional Name: 1-[methoxy(dinitro)methyl]-4-nitro-benzene Formula: C8H7N3O7 MolecularWeight: 257.15708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O7/c1-18-8(10(14)15,11(16)17)6-2-4-7(5-3-6)9(12)13/h2-5H,1H3