1-cyclohex-2-en-1-yl-3,5-dinitro-benzene

Systemtic Name: 1-cyclohex-2-en-1-yl-3,5-dinitro-benzene Openeye Name: 1-cyclohex-2-en-1-yl-3,5-dinitro-benzene CAS Name: 1-(1-cyclohex-2-enyl)-3,5-dinitrobenzene IUPAC Name: 1-cyclohex-2-en-1-yl-3,5-dinitrobenzene Traditional Name: 1-cyclohex-2-en-1-yl-3,5-dinitro-benzene Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC=CC(C1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c15-13(16)11-6-10(7-12(8-11)14(17)18)9-4-2-1-3-5-9/h2,4,6-9H,1,3,5H2