2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole

Systemtic Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole Openeye Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole CAS Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole IUPAC Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole Traditional Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CN(N=C2CC1)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=CN(N=C2CC1)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c19-17(20)11-6-7-13(14(8-11)18(21)22)16-9-10-4-2-1-3-5-12(10)15-16/h6-9H,1-5H2