(3,4-dinitro-2-phenyl-cyclobuten-1-yl)benzene

Systemtic Name: (3,4-dinitro-2-phenyl-cyclobuten-1-yl)benzene Openeye Name: (3,4-dinitro-2-phenyl-cyclobuten-1-yl)benzene CAS Name: (3,4-dinitro-2-phenyl-1-cyclobutenyl)benzene IUPAC Name: (3,4-dinitro-2-phenylcyclobuten-1-yl)benzene Traditional Name: (3,4-dinitro-2-phenyl-cyclobuten-1-yl)benzene Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c19-17(20)15-13(11-7-3-1-4-8-11)14(16(15)18(21)22)12-9-5-2-6-10-12/h1-10,15-16H