5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole

Systemtic Name: 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole Openeye Name: 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole CAS Name: 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole IUPAC Name: 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole Traditional Name: 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopent[f]indazole Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C3=C(C=C21)NN=C3)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CC(C2=C(C3=C(C=C21)NN=C3)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C14H17N3O2/c1-13(2)7-14(3,4)11-9(13)5-10-8(6-15-16-10)12(11)17(18)19/h5-6H,7H2,1-4H3,(H,15,16)