(2,4-dinitro-3-phenyl-cyclobutyl)benzene

Systemtic Name: (2,4-dinitro-3-phenyl-cyclobutyl)benzene Openeye Name: (2,4-dinitro-3-phenyl-cyclobutyl)benzene CAS Name: (2,4-dinitro-3-phenylcyclobutyl)benzene IUPAC Name: (2,4-dinitro-3-phenylcyclobutyl)benzene Traditional Name: (2,4-dinitro-3-phenyl-cyclobutyl)benzene Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2[N+](=O)[O-])C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C2[N+](=O)[O-])C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-17(20)15-13(11-7-3-1-4-8-11)16(18(21)22)14(15)12-9-5-2-6-10-12/h1-10,13-16H