1-(2,6-dinitrophenoxy)naphthalene

Systemtic Name: 1-(2,6-dinitrophenoxy)naphthalene Openeye Name: 1-(2,6-dinitrophenoxy)naphthalene CAS Name: 1-(2,6-dinitrophenoxy)naphthalene IUPAC Name: 1-(2,6-dinitrophenoxy)naphthalene Traditional Name: 1-(2,6-dinitrophenoxy)naphthalene Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-17(20)13-8-4-9-14(18(21)22)16(13)23-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H